| SpectraBase Spectrum ID |
KvWlp2pa6jS |
| Name |
4-(4-Chlorobenzoyl)-1-propyl-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 |
C19H19ClN4O3S |
| InChI |
InChI=1S/C19H19ClN4O3S/c1-3-12-24-19(22-28(26,27)16-10-4-13(2)5-11-16)17(21-23-24)18(25)14-6-8-15(20)9-7-14/h4-11,22H,3,12H2,1-2H3 |
| InChIKey |
BIABNARRCVFSNW-UHFFFAOYSA-N |
| Molecular Weight |
418.899 g/mol |
| SMILES |
N(c1[n](nnc1C(c1ccc(cc1)Cl)=O)CCC)S(=O)(=O)c1ccc(C)cc1 |
| SPLASH |
splash10-004i-0009000000-2dc4dd815594bdb19d02 |
| Source of Spectrum |
SO-0-852-5 |
| Synonyms |
N-[4-(4-chlorobenzoyl)-1-propyl-1H-1,2,3-triazol-5-yl]-4-methylbenzenesulfonamide |
| Wiley ID |
1540314 |
