| SpectraBase Spectrum ID |
3ij32aGVJg |
| Name |
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 |
C15H11N3S |
| InChI |
InChI=1S/C15H11N3S/c1-10-6-8-11(9-7-10)14-16-17-15-18(14)12-4-2-3-5-13(12)19-15/h2-9H,1H3 |
| InChIKey |
JQSFWCSJQKTNQU-UHFFFAOYSA-N |
| Molecular Weight |
265.334 g/mol |
| SMILES |
c12[n](c(nn2)-c2ccc(cc2)C)-c2c(S1)cccc2 |
| SPLASH |
splash10-014j-0890000000-7eaf193e8bc7f664b2de |
| Source of Spectrum |
J-62-5769-4 |
| Synonyms |
1-(p-tolyl)-[1,2,4]triazolo[3,4-b][1,3]benzothiazole |
| Wiley ID |
1268986 |
![1-(4-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3]benzothiazole](/api/spectrum/3ij32aGVJg/structure.png?h=300&w=458 "1-(4-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3]benzothiazole")
