What absorbs at 1673 cm⁻¹ in an FTIR spectrum?
A band near 1673 cm⁻¹ can point to several functional groups. Below are the most likely assignments, ranked by how much published evidence supports each — every one traceable to literature (DOI) and cross-validated against our 130,000+ reference spectra and knowledge graph.
Backed by 8 cited sources
Mga posibleng pagtatalaga ng functional-group
| Grupong functional | Mga sumusuportang katotohanan | Mga nasiping sanggunian | Pinakamataas na kumpiyansa |
|---|---|---|---|
| Carboxyl (COOH) | 2 | 2 | 1.0 |
| Amide | 2 | 2 | 1.0 |
| Protein beta sheet | 2 | 1 | 1.0 |
| Ring structure | 1 | 1 | 1.0 |
| Carbonyl (C=O) | 1 | 1 | 1.0 |
| Amino acid | 1 | 1 | 1.0 |
| Protein random coil | 1 | 1 | 1.0 |
| Alkyl C-H | 1 | 1 | 1.0 |
Ang pagraranggo ay sumasalamin sa naipon na ebidensya ng literatura, hindi isang solong awtoritatibong tuntunin. Palaging kumpirmahin laban sa konteksto ng iyong sample.
Literatura sa likod ng mga pagtatalagang ito
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Amide kumpiyansa 1.0
“1610cm-1 28.5-30.1◦ 1666 to or at C for the change in I or II band is the C O stretching and N H bending vibra1612/1673cm-1, peak intensity ratio of whereas the trantions, these vibrations are sensitive to hydrogen bonding and sition temper”
Lin 等 - 2005 - PHand thermal-dependent conformational transitio DOI: 10.1016/j.peptides.2004.11.005 -
Alkyl C-H kumpiyansa 1.0
“2810cm-1 bers 1654 C=O vibration stretching of amide I, 1544 C-N compounds), (C-H symmetric stretching of CH 2 1673cm-1 stretching and NH bending vibration of amide II, and 1542 in aliphatic compounds) [39, 40], (N-H bending CH (scissoring)”
Sukprasert 等 - 2020 - Synchrotron FTIR Light Reveals Signal Changes of B DOI: 10.1155/2020/6149713 -
Protein random coil kumpiyansa 1.0
“Correspondingly, the one E refðuÞ ð1 cm(cid:1)1 negative band around 1673 indicates the loss of the "A" "u" where is the amplitude ratio of the two waves, is the random coil or silk I structure during the process.”
Yan 等 - 2014 - 被撤回的出版物 Methanol-induced conformation transition DOI: 10.1039/c3an01547e -
Amino acid kumpiyansa 1.0
“appeared to be of better quality but subtraction of two side In the amide I region, arginine side chain contribution is cm-1 chains, Glu and Tyr, remained problematic, i.e., the posirather correctly obtained with bands at 1673 and 1646 cm-1”
Amino acid side chain contribution to protein FTIR spectra: impact on secondary structure evaluation DOI: 10.1007/s00249-021-01507-7 -
Carboxyl (COOH) kumpiyansa 1.0
“In turn, the peak observed cm-1 at 1673 (l in the Figure 4) [17], assigned to the asymmetric stretching of COO, shifts cm-1) slightly to the right (1686 in the electrolyte and the combinations of this electrolyte with MWCNTs, corroborating”
Composite Polymer Electrolytes Based on (PEO)4CF3COOLi and Multi-Walled Carbon Nanotube (MWCNT) DOI: 10.3390/polym15010049 -
Carbonyl (C=O) kumpiyansa 1.0
“LLM confirmed rule peak-group candidate”
Temperature and pressure limits of guanosine monophosphate self-assemblies DOI: 10.1038/s41598-017-10689-0 -
Amide kumpiyansa 1.0
“LLM confirmed rule peak-group candidate”
Harris 和 DeBolt - 2008 - Relative Crystallinity of Plant Biomass Studies o DOI: 10.1371/journal.pone.0002897.g001 -
Ring structure kumpiyansa 1.0
“The band observed at 1746 is assigned to the CO group of the acetate functional, and that positioned at lower frequencies (with a maximum at 1673 cm1) is assigned to the CO functional group of the seven-membered lactam ring [22].”
Kolev 等 - 2022 - Ammonio Methacrylate Copolymer (Type B)-Diltiazem DOI: 10.3390/polym14102125
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