SpectraBase Spectrum ID |
20n7R8mGJYX |
Name |
1,1-DIPHENYL-3-[p-(PHENYLAZO)BENZYL]UREA |
Source of Sample |
F. H. Stodola, USDA, Illinois |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H22N4O |
InChI |
InChI=1S/C26H22N4O/c31-26(30(24-12-6-2-7-13-24)25-14-8-3-9-15-25)27-20-21-16-18-23(19-17-21)29-28-22-10-4-1-5-11-22/h1-19H,20H2,(H,27,31)/b29-28+ |
InChIKey |
XTFTZSNCVBVFDK-ZQHSETAFSA-N |
Literature Reference |
J. ORG. CHEM. 37, 178(1972) |
Melting Point |
150-151C |
Molecular Weight |
406.489014 |
Synonyms |
UREA, 1,1-DIPHENYL-3-/P-/PHENYL- AZO/BENZYL/-, |
Technique |
KBr WAFER |