SpectraBase Spectrum ID |
91R0r3H6Fhj |
Name |
2-(o-ACETAMIDOPHENYL)-N-CYCLOPENTYLGLYOXYLAMIDE |
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 |
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 |
Synonyms |
GLYOXYLAMIDE, 2-/O-ACETAMIDO- PHENYL/-N-CYCLOPENTYL-, |
Technique |
KBr WAFER |