| SpectraBase Spectrum ID |
BrIHAjYciaL |
| Name |
2-[(Azulen-1'-yl)diazenyl]-4-phenyl-1,3-thiazole - 3-Oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H13N3OS |
| InChI |
InChI=1S/C19H13N3OS/c23-22-18(15-8-4-1-5-9-15)13-24-19(22)21-20-17-12-11-14-7-3-2-6-10-16(14)17/h1-13H/b21-20+ |
| InChIKey |
RHQPANBVQGQZCV-QZQOTICOSA-N |
| Molecular Weight |
331.393 g/mol |
| SMILES |
c1([n+](c(cs1)-c1ccccc1)[O-])\N=N\c1c2c(ccccc2)cc1 |
| SPLASH |
splash10-002r-0490000000-24f3aeb18e9b33060f54 |
| Source of Spectrum |
Y-40-1002-25 |
| Synonyms |
2-(Azulen-1'-yldiazenyl)-4-phenyl-1,3-thiazole - 3-Oxide
2-[(E)-1-azulenyldiazenyl]-4-phenyl-1,3-thiazole 3-oxide |
| Wiley ID |
1529062 |
