| SpectraBase Spectrum ID |
6Z3ALMlTRUD |
| Name |
2-[(3'-Bromoazulen-1'-yl)diazenyl]-1,3-thiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H8BrN3S |
| InChI |
InChI=1S/C13H8BrN3S/c14-11-8-12(16-17-13-15-6-7-18-13)10-5-3-1-2-4-9(10)11/h1-8H/b17-16+ |
| InChIKey |
SKYYTBTYDLGUHK-WUKNDPDISA-N |
| Molecular Weight |
318.192 g/mol |
| SMILES |
c1(c2c(ccccc2)c(c1)Br)\N=N\c1nccs1 |
| SPLASH |
splash10-01t9-0971000000-e68430a9ad404c02c5b3 |
| Source of Spectrum |
Y-40-1003-29 |
| Synonyms |
2-[(E)-(3-bromo-1-azulenyl)diazenyl]-1,3-thiazole |
| Wiley ID |
1529059 |
![2-[(3-BROMOAZULEN-1-YL)-DIAZENYL]-1,3-THIAZOLE](/api/spectrum/6Z3ALMlTRUD/structure.png?h=300&w=458 "2-[(3-BROMOAZULEN-1-YL)-DIAZENYL]-1,3-THIAZOLE")
