| SpectraBase Spectrum ID |
G3c9TwNNMXQ |
| Name |
6-methyl-1-(4-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3]benzothiazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13N3S |
| InChI |
InChI=1S/C16H13N3S/c1-10-3-6-12(7-4-10)15-17-18-16-19(15)13-8-5-11(2)9-14(13)20-16/h3-9H,1-2H3 |
| InChIKey |
RQGADSDOCGVNFB-UHFFFAOYSA-N |
| Molecular Weight |
279.361 g/mol |
| SMILES |
c12[n](c(nn2)-c2ccc(cc2)C)-c2c(S1)cc(cc2)C |
| SPLASH |
splash10-03fr-0980000000-38aff06b23b424617005 |
| Source of Spectrum |
J-62-5770-4 |
| Synonyms |
6-methyl-1-(p-tolyl)-[1,2,4]triazolo[3,4-b][1,3]benzothiazole |
| Wiley ID |
1283020 |
![6-Methyl-1-(4-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3]benzothiazole](/api/spectrum/G3c9TwNNMXQ/structure.png?h=300&w=458 "6-Methyl-1-(4-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3]benzothiazole")
