| SpectraBase Spectrum ID |
A4BoC3UNdFe |
| Name |
6-Methyl-1-(2-phenyl-4-quinolyl)-[1,2,4]triazolo[3,4-b][1,3]benzothiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H16N4S |
| InChI |
InChI=1S/C24H16N4S/c1-15-11-12-21-22(13-15)29-24-27-26-23(28(21)24)18-14-20(16-7-3-2-4-8-16)25-19-10-6-5-9-17(18)19/h2-14H,1H3 |
| InChIKey |
RTVKRMLRRRYGEW-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200100111 |
| Molecular Weight |
392.480 g/mol |
| SMILES |
c1(-c2nnc3Sc4c(-[n]23)ccc(C)c4)cc(nc2c1cccc2)-c1ccccc1 |
| SPLASH |
splash10-01r6-1759000000-fc54c5b3dd4e4cf38453 |
| Source of Spectrum |
QA-48-785-6c |
| Synonyms |
7-Methyl-3-(2-phenylquinolin-4-yl)benzo[4,5]thiazolo[2,3-c][1,2,4]triazole |
| Wiley ID |
1795395 |
![6-Methyl-1-(2-phenyl-4-quinolyl)-[1,2,4]triazolo[3,4-b][1,3]benzothiazole](/api/spectrum/A4BoC3UNdFe/structure.png?h=300&w=458 "6-Methyl-1-(2-phenyl-4-quinolyl)-[1,2,4]triazolo[3,4-b][1,3]benzothiazole")
