SpectraBase Spectrum ID |
9tGSkfASyvn |
Name |
2-(o-ACETAMIDOPHENYL)GLYOXYLANILIDE |
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 |
C16H14N2O3 |
InChI |
InChI=1S/C16H14N2O3/c1-11(19)17-14-10-6-5-9-13(14)15(20)16(21)18-12-7-3-2-4-8-12/h2-10H,1H3,(H,17,19)(H,18,21) |
InChIKey |
QQEPCMMKOBKLQP-UHFFFAOYSA-N |
Literature Reference |
JHTC 8, 473(1971) |
Melting Point |
177-178C |
Molecular Weight |
282.299011 |
Synonyms |
GLYOXYLANILIDE, 2-/O-ACETAMIDO- PHENYL/-, |
Technique |
KBr WAFER |