SpectraBase Spectrum ID |
HJbetJ0m1jx |
Name |
2-(o-ACETAMIDOPHENYL)-N-BUTYLGLYOXYLAMIDE |
Source of Sample |
F. Popp, Clarkson College of Technology, Potsdam, New York |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H18N2O3 |
InChI |
InChI=1S/C14H18N2O3/c1-3-4-9-15-14(19)13(18)11-7-5-6-8-12(11)16-10(2)17/h5-8H,3-4,9H2,1-2H3,(H,15,19)(H,16,17) |
InChIKey |
KLMTYDHOAKKBMC-UHFFFAOYSA-N |
Literature Reference |
JHTC 8, 473(1971) |
Melting Point |
115-116C |
Molecular Weight |
262.308990 |
Synonyms |
GLYOXYLAMIDE, 2-/O-ACETAMIDO- PHENYL/-N-BUTYL-, |
Technique |
KBr WAFER |