| SpectraBase Spectrum ID |
2rVDC3bv1nu |
| Name |
N(1)-(p-Chlorophenyl)-N(2)-(phenylazo)urea |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10ClN3O |
| InChI |
InChI=1S/C13H10ClN3O/c14-10-6-8-11(9-7-10)15-13(18)17-16-12-4-2-1-3-5-12/h1-9H,(H,15,18)/b17-16+ |
| InChIKey |
CSFBDEJNRPISAL-WUKNDPDISA-N |
| Molecular Weight |
259.696 g/mol |
| SMILES |
N(C(\N=N\c1ccccc1)=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-004i-0920000000-51e53e36ef046027ebeb |
| Source of Spectrum |
OP-30-98-2 |
| Synonyms |
(E)-N-(4-chlorophenyl)-2-phenyldiazenecarboxamide
N(1)-(d-Chlorophenyl)-N(2)-(phenylazo)urea |
| Wiley ID |
850911 |
