| SpectraBase Spectrum ID |
J3f6tIpDHSB |
| Name |
[2-(4',8'-Dimethylazulen-1'-yl)diazenyl]-4-phenyl-1,3-thiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H17N3S |
| InChI |
InChI=1S/C21H17N3S/c1-14-7-6-8-15(2)20-17(14)11-12-18(20)23-24-21-22-19(13-25-21)16-9-4-3-5-10-16/h3-13H,1-2H3/b24-23+ |
| InChIKey |
YYXDCBMLMADALH-WCWDXBQESA-N |
| Molecular Weight |
343.448 g/mol |
| SMILES |
c12c(c(\N=N\c3nc(-c4ccccc4)cs3)cc1)c(cccc2C)C |
| SPLASH |
splash10-0v00-2903000000-2b4c057ca3edf4a37316 |
| Source of Spectrum |
Y-40-1000-18 |
| Synonyms |
2-[(4',8'-Dimethylazulen-1'-yl)diazenyl]-4-phenyl-1,3-thiazole
2-[(E)-(4,8-dimethyl-1-azulenyl)diazenyl]-4-phenyl-1,3-thiazole |
| Wiley ID |
1567289 |
![2-[(4,8-DIMETHYLAZULEN-1-YL)-DIAZENYL]-4-PHENYL-1,3-THIAZOLE](/api/spectrum/J3f6tIpDHSB/structure.png?h=300&w=458 "2-[(4,8-DIMETHYLAZULEN-1-YL)-DIAZENYL]-4-PHENYL-1,3-THIAZOLE")
