SpectraBase Spectrum ID |
9NY9sNRanJj |
Name |
N-[p-(PHENYLAZO)BENZYL]CINNAMAMIDE |
Source of Sample |
F. H. Stodola, USDA, Illinois |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H19N3O |
InChI |
InChI=1S/C22H19N3O/c26-22(16-13-18-7-3-1-4-8-18)23-17-19-11-14-21(15-12-19)25-24-20-9-5-2-6-10-20/h1-16H,17H2,(H,23,26)/b16-13?,25-24+ |
InChIKey |
YNODJFBMJCWNDL-DKVMYRSJSA-N |
Literature Reference |
J. ORG. CHEM. 37, 178(1972) |
Melting Point |
182-183C |
Molecular Weight |
341.414001 |
Synonyms |
CINNAMAMIDE, N-/P-/PHENYLAZO/- BENZYL/-, |
Technique |
KBr WAFER |