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DFT-Calculated IR Spectrum Amide I, II, and III Band Contributions of <i>N</i>-Methylacetamide Fine Components

ACS Omega · 2020 · Vol. 5(15) · pp. 8572–8578
Yan JiXiaoliang YangZhi JiLinhui ZhuNana MaDejun ChenXianbin JiaJunming TangYilin Cao

Abstract

The infrared spectrum (IR) characteristic peaks of amide I, amide II, and amide III bands are marked as amide or peptide characteristic peaks. Through the nuclear magnetic resonance study, <i>N</i>-methylacetamide has been determined to have six fine components, which include protonation, hydration, and hydroxy structures. Then the independent IR spectrum of every component in <i>N</i>-methylacetamide is calculated by using the density functional theory quantum chemistry method, and the contribution of each component to amide I, II, and III bands is analyzed. The results of this research can help to explain the formation of the amide infrared spectrum, which has positive significance in organic chemistry, analytical chemistry, and chemical biology.

Molecular spectroscopy and chiralitySpectroscopy and Quantum Chemical StudiesMolecular Spectroscopy and StructureAmideChemistryInfraredInfrared spectroscopyProtonationQuantum chemistryDensity functional theoryPhysical chemistryNuclear magnetic resonanceCrystallography

Funding

  • Henan Normal University
Citations
719
FWCI
29.74
field-weighted impact
References
28
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100%
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Citations per year
References
The nature of the chemical bond—1992
Journal of Chemical Education · 1992 · 13,126 citations
Chemistry with ADF
Journal of Computational Chemistry · 2001 · 9,964 citations
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