| SpectraBase Spectrum ID |
2AdX1JqwbH0 |
| Name |
1-((5-chlorothiophen-2-yl)methyl)-4-p-tolyl-1H-1,2,3-triazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12ClN3S |
| InChI |
InChI=1S/C14H12ClN3S/c1-10-2-4-11(5-3-10)13-9-18(17-16-13)8-12-6-7-14(15)19-12/h2-7,9H,8H2,1H3 |
| InChIKey |
KJXGRKKKZIUJKY-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.200900680 |
| Molecular Weight |
289.784 g/mol |
| SMILES |
c1[n](nnc1-c1ccc(cc1)C)Cc1sc(cc1)Cl |
| SPLASH |
splash10-001i-1940000000-9de6084f8142093f80a7 |
| Source of Spectrum |
ASC-352-1179/SM22-35 |
| Synonyms |
1-((5-chlorothiophen-2-yl)methyl)-4-(p-tolyl)-1H-1,2,3-triazole |
| Wiley ID |
1764366 |
