SpectraBase Spectrum ID |
IuiNfbHZmbC |
Name |
1-[alpha-METHYL-p-(PHENYLAZO)BENZYL]-3-PHENYLUREA |
Source of Sample |
F. H. Stodola, USDA, Illinois |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H20N4O |
InChI |
InChI=1S/C21H20N4O/c1-16(22-21(26)23-18-8-4-2-5-9-18)17-12-14-20(15-13-17)25-24-19-10-6-3-7-11-19/h2-16H,1H3,(H2,22,23,26)/b25-24+ |
InChIKey |
QAQZXQVKBSKQDN-OCOZRVBESA-N |
Literature Reference |
J. ORG. CHEM. 37, 178(1972) |
Melting Point |
207-208C |
Molecular Weight |
344.417999 |
Synonyms |
UREA, 1-/A-METHYL-P-/PHENYLAZO/- BENZYL/-3-PHENYL-, |
Technique |
KBr WAFER |