SpectraBase Spectrum ID |
IFBb9yfY8Ba |
Name |
N(1)-(o-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/c14-11-8-4-5-9-12(11)15-13(18)17-16-10-6-2-1-3-7-10/h1-9H,(H,15,18)/b17-16+ |
InChIKey |
UCKHGGJQCTUSTI-WUKNDPDISA-N |
Molecular Weight |
259.696 g/mol |
SMILES |
N(C(\N=N\c1ccccc1)=O)c1c(Cl)cccc1 |
SPLASH |
splash10-004i-0910000000-6a61d78c1eaf1ab5a807 |
Source of Spectrum |
OP-30-98-2 |
Synonyms |
(E)-N-(2-chlorophenyl)-2-phenyldiazenecarboxamide |
Wiley ID |
850913 |