| SpectraBase Spectrum ID |
6YlnWpOHkez |
| Name |
1H-1,2,3-Triazole-4-carboxamide, 5-chloro-N-(2-hydroxy-5-methylphenyl)-1-(phenylmethyl)- |
| CAS Registry Number |
106157-37-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15ClN4O2 |
| InChI |
InChI=1S/C17H15ClN4O2/c1-11-7-8-14(23)13(9-11)19-17(24)15-16(18)22(21-20-15)10-12-5-3-2-4-6-12/h2-9,23H,10H2,1H3,(H,19,24) |
| InChIKey |
DTMVLSWRQINCKX-UHFFFAOYSA-N |
| Molecular Weight |
342.786 g/mol |
| SMILES |
N(C(c1c([n](Cc2ccccc2)nn1)Cl)=O)c1c(ccc(c1)C)O |
| SPLASH |
splash10-0006-9001000000-47fa8e73326b66547a76 |
| Source of Spectrum |
Y-22-1697-9 |
| Synonyms |
1-Benzyl-4-((5-methyl-2-hydroxyphenyl)carbamoyl)-5-chloro-(1,2,3)-triazole
1-benzyl-5-chloro-N-(2-hydroxy-5-methylphenyl)-1H-1,2,3-triazole-4-carboxamide |
| Wiley ID |
1336377 |
