| SpectraBase Spectrum ID |
HjDWKg4bBdH |
| Name |
N(1)-(p-Iodophenyl)-N(2)-(phenylazo)urea |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10IN3O |
| InChI |
InChI=1S/C13H10IN3O/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 |
YNWUMIBLQHUIFD-WUKNDPDISA-N |
| Molecular Weight |
351.147 g/mol |
| SMILES |
N(C(\N=N\c1ccccc1)=O)c1ccc(cc1)I |
| SPLASH |
splash10-014i-0090000000-f1e07540fde56d984e7e |
| Source of Spectrum |
OP-30-98-2 |
| Synonyms |
(E)-N-(4-iodophenyl)-2-phenyldiazenecarboxamide |
| Wiley ID |
850907 |
