| SpectraBase Spectrum ID |
Drd36leFVNp |
| Name |
4-(4-Chlorobenzoyl)-1-cyclohexyl-5-tosylamino-1H-1,2,3-triazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H23ClN4O3S |
| InChI |
InChI=1S/C22H23ClN4O3S/c1-15-7-13-19(14-8-15)31(29,30)25-22-20(21(28)16-9-11-17(23)12-10-16)24-26-27(22)18-5-3-2-4-6-18/h7-14,18,25H,2-6H2,1H3 |
| InChIKey |
LJQZGJJCZXIISJ-UHFFFAOYSA-N |
| Molecular Weight |
458.964 g/mol |
| SMILES |
N(c1[n](nnc1C(c1ccc(cc1)Cl)=O)C1CCCCC1)S(=O)(=O)c1ccc(C)cc1 |
| SPLASH |
splash10-004i-0009000000-b91939604876bb0b10eb |
| Source of Spectrum |
SO-0-852-5 |
| Synonyms |
N-[4-(4-chlorobenzoyl)-1-cyclohexyl-1H-1,2,3-triazol-5-yl]-4-methylbenzenesulfonamide |
| Wiley ID |
1540311 |
