SpectraBase Spectrum ID |
1sBA3p5BxbM |
Name |
1-PHENYL-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 |
C20H18N4O |
InChI |
InChI=1S/C20H18N4O/c25-20(22-17-7-3-1-4-8-17)21-15-16-11-13-19(14-12-16)24-23-18-9-5-2-6-10-18/h1-14H,15H2,(H2,21,22,25)/b24-23+ |
InChIKey |
HZWFBUFLCXDEKN-WCWDXBQESA-N |
Literature Reference |
J. ORG. CHEM. 37, 178(1972) |
Melting Point |
229-230C |
Molecular Weight |
330.390991 |
Synonyms |
UREA, 1-PHENYL-3-/P-/PHENYLAZO/- BENZYL/-, |
Technique |
KBr WAFER |