Secondary amine — Puncak serapan FTIR dan tugasan

Jawapan pantas

Secondary amine 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 Secondary amine

Menunjukkan 30 puncak terbaik disokong daripada 1103 jumlah untuk Secondary amine.

Bahan yang mungkin

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

• 1566 cm⁻¹ keyakinan 1.0

  “1566cm-1, R2 due to NH in-plane bending, triazine stretching In every case a, good linear fit was obtained with valand C-N stretching, respectively, [23] and so, these bands ues >0.999.”

  Determination of cyromazine in pesticide commercial formulations by vibrational spectrometric procedures DOI: 10.1016/j.aca.2004.02.063
• 968 cm⁻¹ keyakinan 1.0

  “2000cm-1, 1.21mgg-1 baseline established in for a ChlorThe absorption bands of Chlorpyrifos are located at 1549, pyrifosstandardandthenoisemeasuredinthesameregionfor 968cm-1, 1412, 1339, 1165, 1088, 1025 and due to C N a blank spectrum and”

  A validated and fast procedure for FTIR determination of Cypermethrin and Chlorpyrifos DOI: 10.1016/j.talanta.2005.03.008
• 3420 cm⁻¹ keyakinan 1.0

  “The position of 3420cm-1 NH stretching vibration appears from 3500 to C O stretching vibration is particularly clear and is sensitive to 2 and the symmetric NH stretching is observed in the range O stretchits environment in the infrared [73”

  Fourier transform infrared and Raman spectral assignments and analysis of 7-amino-4-trifluoromethylcoumarin DOI: 10.1016/j.saa.2006.09.044
• 2926 cm⁻¹ keyakinan 1.0

  “the samples with PG and the highest value in the FG sample, that is, 2923.74, 2926.15, from the CN stretch, CCN deformation and in-plane NH bending modes and is mostly cm-1 cm-1, 2927.71, and 2924.77 cm-1 for PG-FG 0-100, PG-FG 50-50, PG-FG”

  Application of Poultry Gelatin to Enhance the Physicochemical, Mechanical, and Rheological Properties of Fish Gelatin as Alternative Mammalian Gelatin Films for Food Packaging DOI: 10.3390/foods12030670
• 1413 cm⁻¹ keyakinan 1.0

  “The absorption bands 1413 cm-1 3-, cm-1 cm-1 at 815.25 and 728.12 were assigned to the N-O bending vibration of NO and to C-N at 815.25 cm-1 and 728.12 cm-1 were assigned to the N-O bending vibration of NO3-, and to C-N stretching from the”

  Effect of Ratio in Ammonium Nitrate on the Structural, Microstructural, Magnetic, and AC Conductivity Properties of BaFe12O19 DOI: 10.3390/ma11112190
• 3028 cm⁻¹ keyakinan 1.0

  “N-H peaks in the complexed materials are the stretching shifts in 3126cm-1 3028cm-1 4+ NH from to and that of the bending mode 1441cm-1 1433cm-1 H-N-H 0.001 of from to when 30 wt.”

  Synthesis and characterizations of phthaloyl chitosan-based polymer electrolytes DOI: 10.1016/j.jnoncrysol.2012.04.019
• 1176 cm⁻¹ keyakinan 1.0

  “spectra of the PDPA in doped state, these being peaked at 1176, 1201, 1368, 1541 and 1603 These Raman lines were attributed to vibrational modes of C-H bending in benzene ring, C-N stretching, semi-quinoid”

  Adsorption of 1,4-phenylene diisothiocyanate onto the graphene oxide sheets functionalized with polydiphenylamine in doped state DOI: 10.1038/s41598-019-48314-x
• 783 cm⁻¹ keyakinan 1.0

  “the FTIR spectra of as prepared PPy showed the important characteristic cm-1, peaks at 783 which corresponds C-N vibration.”

  Highly biological active antibiofilm, anticancer and osteoblast adhesion efficacy from MWCNT/PPy/Pd nanocomposite DOI: 10.1016/j.apsusc.2017.10.142