| SpectraBase Spectrum ID |
BIaQRlfklZY |
| Name |
(3-chloro-5-phenyl-1,2,4-triazol-4-yl)amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H7ClN4 |
| InChI |
InChI=1S/C8H7ClN4/c9-8-12-11-7(13(8)10)6-4-2-1-3-5-6/h1-5H,10H2 |
| InChIKey |
CKXVPCAMZDJDTJ-UHFFFAOYSA-N |
| Molecular Weight |
194.625 g/mol |
| SMILES |
N[n]1c(nnc1Cl)-c1ccccc1 |
| SPLASH |
splash10-0006-0900000000-7af94b5dc6d5ff897b81 |
| Source of Spectrum |
SK-26-3835-3 |
| Synonyms |
3-chloranyl-5-phenyl-1,2,4-triazol-4-amine
3-chloro-5-phenyl-1,2,4-triazol-4-amine |
| Wiley ID |
867477 |
