| SpectraBase Spectrum ID |
DfOw4bh3zuY |
| Name |
N(1)-(o-Bromophenyl)-N(2)-(phenylazo)urea |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10BrN3O |
| InChI |
InChI=1S/C13H10BrN3O/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 |
QETPROPIARBVRF-WUKNDPDISA-N |
| Molecular Weight |
304.147 g/mol |
| SMILES |
N(C(\N=N\c1ccccc1)=O)c1c(Br)cccc1 |
| SPLASH |
splash10-00di-0901000000-75866dc30b40fbc2e9a4 |
| Source of Spectrum |
OP-30-98-2 |
| Synonyms |
(E)-N-(2-bromophenyl)-2-phenyldiazenecarboxamide |
| Wiley ID |
850910 |
