| SpectraBase Spectrum ID |
8hi8EQRMuyg |
| Name |
3-(1'-Phenyltetrazol-5'-yl)-[1,2,3]triazolo[4,3-b]benzothiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H9N7S |
| InChI |
InChI=1S/C15H9N7S/c1-2-6-10(7-3-1)21-14(17-18-20-21)13-15-22(19-16-13)11-8-4-5-9-12(11)23-15/h1-9H |
| InChIKey |
GPNAUQCAVNEIDE-UHFFFAOYSA-N |
| Molecular Weight |
319.346 g/mol |
| SMILES |
c12c(-c3[n](nnn3)-c3ccccc3)nn[n]2-c2ccccc2S1 |
| SPLASH |
splash10-004i-9210000000-9b5f1d54879304a79b63 |
| Source of Spectrum |
AN-103-325-14 |
| Synonyms |
3-(1-phenyl-1H-tetraazol-5-yl)[1,2,3]triazolo[5,1-b][1,3]benzothiazole |
| Wiley ID |
747362 |
![3-(1'-Phenyltetrazol-5'-yl)-[1,2,3]triazolo[4,3-b]benzothiazole](/api/spectrum/8hi8EQRMuyg/structure.png?h=300&w=458 "3-(1'-Phenyltetrazol-5'-yl)-[1,2,3]triazolo[4,3-b]benzothiazole")
