SpectraBase Spectrum ID |
GsrCCbGhLGS |
Name |
N-[alpha-PHENYL-p-(PHENYLAZO)BENZYL]ACETAMIDE |
Source of Sample |
F. H. Stodola, USDA, Illinois |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H19N3O |
InChI |
InChI=1S/C21H19N3O/c1-16(25)22-21(17-8-4-2-5-9-17)18-12-14-20(15-13-18)24-23-19-10-6-3-7-11-19/h2-15,21H,1H3,(H,22,25)/b24-23+ |
InChIKey |
NGEBUQNGBDDXMM-WCWDXBQESA-N |
Literature Reference |
J. ORG. CHEM. 37, 178(1972) |
Melting Point |
186-187C |
Molecular Weight |
329.403015 |
Synonyms |
ACETAMIDE, N-/A-PHENYL-P-/PHENYL- AZO/BENZYL/-, |
Technique |
KBr WAFER |