| SpectraBase Spectrum ID |
JowU5anzbtm |
| Name |
2-[(3'-Chlorooazulen-1'-yl)diazenyl]-4-phenyl-1,3-thiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H8ClN3S |
| InChI |
InChI=1S/C13H8ClN3S/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 |
FDCSJUYZYJIIKF-WUKNDPDISA-N |
| Molecular Weight |
273.741 g/mol |
| SMILES |
c1(c2c(ccccc2)c(c1)Cl)\N=N\c1nccs1 |
| SPLASH |
splash10-03fr-0950000000-934f05b4a836fc9207e0 |
| Source of Spectrum |
Y-40-1003-29 |
| Synonyms |
2-[(3'-Chloroazulen-1'-yl)diazenyl]-1,3-thiazole
2-[(E)-(3-chloro-1-azulenyl)diazenyl]-1,3-thiazole |
| Wiley ID |
1529058 |
![2-[(3-CHLOROAZULEN-1-YL)-DIAZENYL]-1,3-THIAZOLE](/api/spectrum/JowU5anzbtm/structure.png?h=300&w=458 "2-[(3-CHLOROAZULEN-1-YL)-DIAZENYL]-1,3-THIAZOLE")
