| SpectraBase Spectrum ID |
5CzOfMifa4U |
| Name |
1-phenyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole |
| Alternate Name(s) |
3-phenyl[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 |
C14H9N3S |
| InChI |
InChI=1S/C14H9N3S/c1-2-6-10(7-3-1)13-15-16-14-17(13)11-8-4-5-9-12(11)18-14/h1-9H |
| InChIKey |
KDTJMEXGCZZEOX-UHFFFAOYSA-N |
| Molecular Weight |
251.307 g/mol |
| SMILES |
c12[n](c(nn2)-c2ccccc2)-c2c(S1)cccc2 |
| SPLASH |
splash10-0002-0910000000-d621a9347097dee37926 |
| Source of Spectrum |
J-62-5769-4 |
| Wiley ID |
1254544 |
![1-phenyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole](/api/spectrum/5CzOfMifa4U/structure.png?h=300&w=458 "1-phenyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole")
