| SpectraBase Spectrum ID |
9fKveRDIOx |
| Name |
1H-1,2,3-Triazole-4-carboxamide, 5-chloro-N-(2-hydroxyphenyl)-1-(phenylmethyl)- |
| CAS Registry Number |
106157-36-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13ClN4O2 |
| InChI |
InChI=1S/C16H13ClN4O2/c17-15-14(16(23)18-12-8-4-5-9-13(12)22)19-20-21(15)10-11-6-2-1-3-7-11/h1-9,22H,10H2,(H,18,23) |
| InChIKey |
QXZQZMFZLDHZGI-UHFFFAOYSA-N |
| Molecular Weight |
328.759 g/mol |
| SMILES |
N(C(c1c([n](Cc2ccccc2)nn1)Cl)=O)c1c(cccc1)O |
| SPLASH |
splash10-0006-9001000000-ea36f0a1ed59a1f037e6 |
| Source of Spectrum |
Y-22-1697-9 |
| Synonyms |
1-Benzyl-4-((2-hydroxyphenyl)carbamoyl)-5-chloro-1,2,3-triazole
1-benzyl-5-chloro-N-(2-hydroxyphenyl)-1H-1,2,3-triazole-4-carboxamide |
| Wiley ID |
1326031 |
