Ring structure — Puncak serapan FTIR dan tugasan
Ini ialah nombor gelombang FTIR ciri apabila Ring structure cenderung menyerap, yang dihimpunkan daripada literatur yang diterbitkan dan diperingkat berdasarkan bukti sokongan. Setiap penetapan boleh dijejaki kepada sumber (DOI) dan disahkan silang terhadap 320,000+ spektrum rujukan serta graf pengetahuan kami.
Disokong oleh 8 sumber yang dipetik
Jawapan pantas
Ring structure biasanya ditetapkan dengan mencari kelompok berulang puncak ciri dan bukan satu nombor tepat buku teks. Jadual di bawah menunjukkan di mana literatur paling kerap meletakkan kumpulan ini dalam FTIR, yang disusun mengikut bukti terkumpul.
Puncak FTIR ciri untuk Ring structure
| Nombor gelombang (cm⁻¹) | Fakta sokongan | Sumber dipetik | Keyakinan tertinggi |
|---|---|---|---|
| 1600 | 31 | 30 | 1.0 |
| 1450 | 11 | 11 | 1.0 |
| 1605 | 11 | 10 | 1.0 |
| 1500 | 11 | 10 | 1.0 |
| 1610 | 10 | 9 | 1.0 |
| 1590 | 9 | 9 | 1.0 |
| 1606 | 9 | 9 | 1.0 |
| 1460 | 9 | 9 | 1.0 |
| 1558 | 9 | 8 | 1.0 |
| 1599 | 8 | 8 | 1.0 |
| 1530 | 8 | 7 | 1.0 |
| 900 | 7 | 7 | 1.0 |
| 1595 | 7 | 6 | 1.0 |
| 1510 | 7 | 6 | 1.0 |
| 1540 | 7 | 6 | 1.0 |
| 1505 | 6 | 6 | 1.0 |
| 1601 | 6 | 6 | 1.0 |
| 1654 | 6 | 6 | 1.0 |
| 1410 | 6 | 6 | 1.0 |
| 896 | 6 | 6 | 1.0 |
| 1072 | 6 | 6 | 1.0 |
| 875 | 6 | 6 | 1.0 |
| 1587 | 6 | 6 | 1.0 |
| 1700 | 6 | 6 | 1.0 |
| 1512 | 6 | 5 | 1.0 |
| 1515 | 6 | 5 | 1.0 |
| 1602 | 6 | 5 | 1.0 |
| 1650 | 6 | 5 | 1.0 |
| 1597 | 6 | 5 | 1.0 |
| 1200 | 6 | 4 | 1.0 |
Menunjukkan 30 puncak terbaik disokong daripada 812 jumlah untuk Ring structure.
Logik spektrum
Tugasan kumpulan berfungsi menjadi lebih yakin apabila beberapa jalur yang dijangkakan muncul bersama. Gunakan halaman ini untuk mencari puncak yang paling disokong, kemudian sahkan bahawa sampel yang sama menunjukkan corak yang koheren dan bukannya satu hit terpencil.
Penggunaan dunia sebenar
Halaman-halaman ini berguna untuk analisis bahan yang tidak diketahui, penjelasan puncak dalam laporan, penyelesaian masalah polimer, dan mengesahkan sama ada keluarga bahan calon adalah boleh dipercayai secara kimia.
Kesilapan biasa
- Menggunakan satu halaman kumpulan berfungsi sebagai keputusan bahan lengkap tanpa memeriksa spektrum yang lain.
- Dengan menganggap jalur yang paling kuat sentiasa menjadi yang paling diagnostik.
- Melupakan bahawa pemprosesan, bahan tambahan, penuaan, dan campuran boleh mengalihkan atau melebarkan puncak yang dijangkakan.
Nasihat pengesahan
Gunakan DSC, GC-MS, atau TGA apabila beberapa keluarga bahan berkongsi jalur yang serupa atau apabila kesan campuran menyebabkan tugasan FTIR tidak pasti.
Literatur di sebalik penetapan ini
-
1514 cm⁻¹ keyakinan 1.0
“The most intense bands were the carbonyl peak at 1672 cm-1 and the benzene ring stretching at 1514, 1477, and 1392 cm-1.”
FTIR Approaches for Diuron Determination in Commercial Pesticide Formulations DOI: 10.1021/jf050268f -
1600 cm⁻¹ keyakinan 1.0
“For the drug QF, FT-IR analysis showed the characteristic 51 cm@1 peaks at 1600, 766 and 745 which are attributed to 52 presence of substituted benzene ring.”
pH‐Responsive Studies of Bacterial Cellulose /Chitosan Hydrogels Crosslinked with Genipin: Swelling and Drug Release Behaviour DOI: 10.1002/slct.201902290 -
810 cm⁻¹ keyakinan 1.0
“It is worth mentioning that the peak at 810 (figure 8(c)) which corresponds to 27 28 the epoxy ring in AESO structure has gradually become weaker and almost disappeared after 30”
Electrosprayed PMMA microcapsules containing green soybean oil-based acrylated epoxy and a thiol: a novel resin for smart self-healing coatings DOI: 10.1088/1361-665X/ab9754 -
1781 cm⁻¹ keyakinan 1.0
“500 The most intense bands of iprodione are located at 1781 cm-1, and 998 which are due to C=O stretching and ring 400 breathing, respectively.”
Determination of iprodione in agrochemicals by infrared and Raman spectrometry DOI: 10.1007/s00216-007-1152-z -
1159 cm⁻¹ keyakinan 1.0
“by N-C55O pseudosymmetric stretching at Other absorption bands 1589cm21, Downloaded C55C located at 1576 and due to stretching bands in chloroalk1159cm21 enes, at 1366 and corresponding to the benzene ring stretching spectra[30] and breathi”
Vibrational Spectrometry Strategies for Quality Control of Procymidone in Pesticide Formulations DOI: 10.1080/00387010500315843 -
1161 cm⁻¹ keyakinan 1.0
“cm-1, due to Meanwhile, the presence of electron-withdrawing bromines in Meanwhile, the intense peaks at 1161 and 1042 υ(CCC) compound (2), reduced the electron density in the phenylene ring stretching vibration of long linear dioctyloxy ch”
Synthesis of a 1,4‐Bis[2‐(5‐thiophen‐2‐yl)‐1‐benzothiophene]‐2,5‐dioctyloxybenzene Pentamer for Creatinine Detection DOI: 10.1002/ajoc.202100374 -
1628 cm⁻¹ keyakinan 1.0
“A strong band at 1628 cm-1 can also be assigned to the C=C stretch in the ring and the C=O stretch in polyphenols [18,19].”
From Insulating PMMA Polymer to Conjugated Double Bond Behavior: Green Chemistry as a Novel Approach to Fabricate Small Band Gap Polymers DOI: 10.3390/polym9110626 -
3192 cm⁻¹ keyakinan 1.0
“The bands at 3089 and cm-1 δ, tributors, although from tan it is the high level DMSO and 3192 correspond to the N-H stretch of the Ba ring.”
Conductivity or rheology? Tradeoff for competing properties in the fabrication of a gel polymer electrolyte based on chitosan-barbiturate derivative DOI: 10.1007/s11581-018-2515-5
Lihat Ring structure dalam spektrum anda sendiri
Muat naik spektrum FTIR anda dan dapatkan laporan tafsiran penuh — tugasan puncak dengan petikan literatur, padanan perpustakaan, dan analisis berasaskan literatur — dalam beberapa saat.
