Secondary amine — FTIR-absorptions-toppe og tildelinger
Dette er de karakteristiske FTIR-bølgetal, hvor Secondary amine har tendens til at absorbere, samlet fra publiceret litteratur og rangeret efter understøttende bevis. Hver tildeling kan spores til en kilde (DOI) og krydsvalideres mod vores 130.000+ referencespektre og vidensgraf.
Backed by 8 cited sources
Hurtigt svar
Secondary amine tildeles normalt ved at lede efter en tilbagevendende klynge af karakteristiske toppe frem for et præcist lærebogsnummer. Tabellen nedenfor viser, hvor litteraturen oftest placerer denne gruppe i FTIR, rangeret efter akkumuleret evidens.
Karakteristiske FTIR-toppe for Secondary amine
| Bølgetal (cm⁻¹) | Understøttende fakta | Citerede kilder | Højeste tillid |
|---|---|---|---|
| 3300 | 22 | 20 | 1,0 |
| 1650 | 21 | 21 | 1,0 |
| 1550 | 20 | 17 | 1,0 |
| 1240 | 16 | 14 | 1,0 |
| 1250 | 14 | 12 | 1,0 |
| 1380 | 13 | 11 | 1,0 |
| 1540 | 12 | 12 | 1,0 |
| 1600 | 12 | 12 | 1,0 |
| 1660 | 12 | 12 | 1,0 |
| 1400 | 11 | 11 | 1,0 |
| 3400 | 11 | 11 | 1,0 |
| 1545 | 11 | 10 | 1,0 |
| 1640 | 11 | 10 | 1,0 |
| 1560 | 11 | 9 | 1,0 |
| 1510 | 11 | 9 | 1,0 |
| 1310 | 10 | 10 | 1,0 |
| 1200 | 10 | 10 | 1,0 |
| 3500 | 10 | 10 | 1,0 |
| 1120 | 9 | 9 | 1,0 |
| 1370 | 9 | 9 | 1,0 |
| 1547 | 9 | 9 | 1,0 |
| 1570 | 9 | 8 | 1,0 |
| 1290 | 9 | 8 | 1,0 |
| 3200 | 9 | 8 | 1,0 |
| 1300 | 9 | 8 | 1,0 |
| 1530 | 9 | 7 | 1,0 |
| 400 | 8 | 8 | 1,0 |
| 1235 | 8 | 8 | 1,0 |
| 1630 | 8 | 7 | 1,0 |
| 1538 | 8 | 7 | 1,0 |
Viser de 30 bedst understøttede toppe ud af 1101 i alt for Secondary amine.
Spektrumlogik
En funktionel gruppetildeling bliver mere sikker, når flere forventede bånd optræder sammen. Brug denne side til at finde de bedst understøttede peaks, og bekræft derefter, at den samme prøve udviser et sammenhængende mønster snarere end et enkelt isoleret hit.
Anvendelse i virkeligheden
Disse sider er nyttige til analyse af ukendte materialer, topforklaring i rapporter, polymerfejlfinding og verifikation af, om en kandidatmaterialefamilie er kemisk plausibel.
Almindelige fejl
- Brug af én funktionel-gruppe-side som en komplet materialebedømmelse uden at kontrollere resten af spektret.
- Antager, at det stærkeste bånd altid er det mest diagnostiske.
- At glemme, at forarbejdning, tilsætningsstoffer, ældning og blandinger kan flytte eller udvide forventede toppe.
Verifikationsrådgivning
Brug DSC, GC-MS eller TGA, når flere materialefamilier deler lignende bånd, eller når blandings-effekter gør FTIR-tildelingen usikker.
Litteratur bag disse tildelinger
-
1566 cm⁻¹ tillid 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.”
Armenta 等 - 2004 - Determination of cyromazine in pesticide commercia DOI: 10.1016/j.aca.2004.02.063 -
968 cm⁻¹ tillid 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”
Armenta 等 - 2005 - A validated and fast procedure for FTIR determinat DOI: 10.1016/j.talanta.2005.03.008 -
3420 cm⁻¹ tillid 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”
Arjunan 等 - 2007 - Fourier transform infrared and Raman spectral assi DOI: 10.1016/j.saa.2006.09.044 -
2926 cm⁻¹ tillid 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 tillid 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 tillid 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 tillid 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”
Baibarac 等 - 2019 - Adsorption of 1,4-phenylene diisothiocyanate onto DOI: 10.1038/s41598-019-48314-x -
2986 cm⁻¹ tillid 1,0
“groups at 2986 The -NH peak (1586-1611 cm-1) is observed in the L-glutamic acid 2”
Bakan 等 - 2020 - Synthesis, characterization and toxicity assessmen DOI: 10.1002/bip.21333
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