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2'-[(METHYLAMINO)GLYOXYLOYL]ACETANILIDE

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2'-[(METHYLAMINO)GLYOXYLOYL]ACETANILIDE
SpectraBase Compound ID ApnPf5CHnlN
InChI InChI=1S/C11H12N2O3/c1-7(14)13-9-6-4-3-5-8(9)10(15)11(16)12-2/h3-6H,1-2H3,(H,12,16)(H,13,14)
InChIKey USWCXFCKRVORQJ-UHFFFAOYSA-N
Mol Weight 220.23 g/mol
Molecular Formula C11H12N2O3
Exact Mass 220.084792 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3pOfVhrkCAy
Name 2'-[(METHYLAMINO)GLYOXYLOYL]ACETANILIDE
Source of Sample E.C. Angell, D. St C. Black and N. Kumar, University of New South Wales, Kensington, Australia Magn. Reson. Chem. 30, 1(1992)
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H12N2O3
InChI InChI=1S/C11H12N2O3/c1-7(14)13-9-6-4-3-5-8(9)10(15)11(16)12-2/h3-6H,1-2H3,(H,12,16)(H,13,14)
InChIKey USWCXFCKRVORQJ-UHFFFAOYSA-N
Molecular Weight 220.23
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AM 500
Synonyms GLYOXYLAMIDE, 2-(o-ACETAMIDOPHENYL)-N-METHYL-, ACETANILIDE, 2'-[(METHYLAMINO)GLYOXYLOYL]-,