| SpectraBase Spectrum ID |
CIRGSSirsaQ |
| Name |
5-Bromo-4-phenylcarbamoyl-1H-1,2,3-triazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H7BrN4O |
| InChI |
InChI=1S/C9H7BrN4O/c10-8-7(12-14-13-8)9(15)11-6-4-2-1-3-5-6/h1-5H,(H,11,15)(H,12,13,14) |
| InChIKey |
WVKNCJHEKLHQLG-UHFFFAOYSA-N |
| Molecular Weight |
267.086 g/mol |
| SMILES |
[nH]1nnc(C(Nc2ccccc2)=O)c1Br |
| SPLASH |
splash10-00kf-9050000000-e332b095bf399612ecdd |
| Source of Spectrum |
HC-23-1204-0 |
| Synonyms |
5-bromo-N-phenyl-1H-1,2,3-triazole-4-carboxamide |
| Wiley ID |
1269363 |
