| SpectraBase Spectrum ID |
DGpYYrnD0DF |
| Name |
2-(Azulen-1'-yldiazenyl)-4-phenyl-1,3-thiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H13N3S |
| InChI |
InChI=1S/C19H13N3S/c1-4-8-15(9-5-1)18-13-23-19(20-18)22-21-17-12-11-14-7-3-2-6-10-16(14)17/h1-13H/b22-21+ |
| InChIKey |
OMLZSIVPUMZTOJ-QURGRASLSA-N |
| Molecular Weight |
315.394 g/mol |
| SMILES |
c1(nc(cs1)-c1ccccc1)\N=N\c1c2c(ccccc2)cc1 |
| SPLASH |
splash10-004r-0980000000-e93bbf383789c71807ac |
| Source of Spectrum |
Y-40-1002-17 |
| Synonyms |
2-[(E)-1-azulenyldiazenyl]-4-phenyl-1,3-thiazole |
| Wiley ID |
1567285 |
