Wiley SpectraBase; SpectraBase Compound ID=H7s5V7qOAS SpectraBase Spectrum ID=91R0r3H6Fhj
http://spectrabase.com/spectrum/91R0r3H6Fhj (accessed Aug 05, 2020).

2-(o-ACETAMIDOPHENYL)-N-CYCLOPENTYLGLYOXYLAMIDE
SpectraBase Compound ID H7s5V7qOAS
InChI InChI=1S/C15H18N2O3/c1-10(18)16-13-9-5-4-8-12(13)14(19)15(20)17-11-6-2-3-7-11/h4-5,8-9,11H,2-3,6-7H2,1H3,(H,16,18)(H,17,20)
InChIKey YTIXHGXCJDJPQQ-UHFFFAOYSA-N
Mol Weight 274.32 g/mol
Molecular Formula C15H18N2O3
Exact Mass 274.131743 g/mol

Transmission Infrared (IR) Spectrum

View the Full Spectrum for FREE!

Transmission Infrared (IR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 91R0r3H6Fhj
SpectraBase Batch ID 2s8a9O1y6jS
Name 2-(o-ACETAMIDOPHENYL)-N-CYCLOPENTYLGLYOXYLAMIDE
Source of Sample F. Popp, Clarkson College of Technology, Potsdam, New York
Copyright Copyright © 1980, 1981-2020 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H18N2O3
InChI InChI=1S/C15H18N2O3/c1-10(18)16-13-9-5-4-8-12(13)14(19)15(20)17-11-6-2-3-7-11/h4-5,8-9,11H,2-3,6-7H2,1H3,(H,16,18)(H,17,20)
InChIKey YTIXHGXCJDJPQQ-UHFFFAOYSA-N
Literature Reference JHTC 8, 473(1971)
Melting Point 150-151C
Molecular Weight 274.320007
SpectraBase Compound ID H7s5V7qOAS
Synonyms GLYOXYLAMIDE, 2-/O-ACETAMIDO- PHENYL/-N-CYCLOPENTYL-,
Technique KBr WAFER