| SpectraBase Spectrum ID |
JzlDKokSVnu |
| Name |
6-Methyl-1-(2-naphthyloxymethyl)-[1,2,4]triazolo[3,4-b][1,3]benzothiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H15N3OS |
| InChI |
InChI=1S/C20H15N3OS/c1-13-6-9-17-18(10-13)25-20-22-21-19(23(17)20)12-24-16-8-7-14-4-2-3-5-15(14)11-16/h2-11H,12H2,1H3 |
| InChIKey |
PCCPWNSTDFZLAC-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200100111 |
| Molecular Weight |
345.420 g/mol |
| SMILES |
c12Sc3c(-[n]1c(nn2)COc1cc2c(cc1)cccc2)ccc(c3)C |
| SPLASH |
splash10-0udi-0391000000-c77e765790587e844faa |
| Source of Spectrum |
QA-48-785-6i |
| Synonyms |
7-Methyl-3-((naphthalen-2-yloxy)methyl)benzo[4,5]thiazolo[2,3-c][1,2,4]triazole |
| Wiley ID |
1795401 |
![6-Methyl-1-(2-naphthyloxymethyl)-[1,2,4]triazolo[3,4-b][1,3]benzothiazole](/api/spectrum/JzlDKokSVnu/structure.png?h=300&w=458 "6-Methyl-1-(2-naphthyloxymethyl)-[1,2,4]triazolo[3,4-b][1,3]benzothiazole")
