SpectraBase Spectrum ID |
4c1cQZ9Ypk7 |
Name |
1-PHENYL-3-[o-(PHENYLAZO)BENZYL]UREA |
Source of Sample |
F. H. Stodola, U.S. Department of Agriculture, Peoria, Illinois |
Comments |
Some carbon atoms are unassigned |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H18N4O |
InChI |
InChI=1S/C20H18N4O/c25-20(22-17-10-3-1-4-11-17)21-15-16-9-7-8-14-19(16)24-23-18-12-5-2-6-13-18/h1-14H,15H2,(H2,21,22,25)/b24-23+ |
InChIKey |
FDMKCSGUPRIOKX-WCWDXBQESA-N |
Melting Point |
201-202C |
Molecular Weight |
330.39 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
UREA, 1-PHENYL-3-/O-/PHENYLAZO/BENZYL/-, |