SpectraBase Spectrum ID |
5Y8a3piJCkX |
Name |
N-[p-(PHENYLAZO)BENZYL]SUCCINAMIC ACID |
Source of Sample |
F. H. Stodola, USDA, Illinois |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H17N3O3 |
InChI |
InChI=1S/C17H17N3O3/c21-16(10-11-17(22)23)18-12-13-6-8-15(9-7-13)20-19-14-4-2-1-3-5-14/h1-9H,10-12H2,(H,18,21)(H,22,23)/b20-19+ |
InChIKey |
WLVOSVIGQNHKFW-FMQUCBEESA-N |
Literature Reference |
J. ORG. CHEM. 37, 178(1972) |
Melting Point |
196-197C |
Molecular Weight |
311.341003 |
Synonyms |
SUCCINAMIC ACID, N-/P-/PHENYLAZO/- BENZYL/-, |
Technique |
KBr WAFER |