SpectraBase Spectrum ID |
KBK9NvnEO9r |
Name |
(2-Acetamido-phenyl)-N-methyl-glyoxylamide |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |
Instrument Name |
Bruker AM-500 |
Literature Reference |
E.C. Angell, D.S. Black, N.Kumar, Magn. Res. Chem. 30, 1 (1992). |
NMR Standard |
CDCl3 |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 |