| SpectraBase Spectrum ID |
I63VHNqkksZ |
| Name |
3-(4-Methoxyphenyl)[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 |
C15H11N3OS |
| InChI |
InChI=1S/C15H11N3OS/c1-19-11-8-6-10(7-9-11)14-16-17-15-18(14)12-4-2-3-5-13(12)20-15/h2-9H,1H3 |
| InChIKey |
HHNQTHMFEGWWGU-UHFFFAOYSA-N |
| Molecular Weight |
281.333 g/mol |
| SMILES |
c12[n](c(nn2)-c2ccc(cc2)OC)-c2c(S1)cccc2 |
| SPLASH |
splash10-001j-0690000000-509109fd16671426b371 |
| Source of Spectrum |
J-62-5769-4 |
| Synonyms |
1-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3]benzothiazole |
| Wiley ID |
1284818 |
![3-(4-Methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3]benzothiazole](/api/spectrum/I63VHNqkksZ/structure.png?h=300&w=458 "3-(4-Methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3]benzothiazole")
