SpectraBase Spectrum ID |
G3rh2MIUcBs |
Name |
[2-(4',6',8'-Trimethylazulen-1'-yl)diazenyl]-4-phenyl-1,3-thiazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H19N3S |
InChI |
InChI=1S/C22H19N3S/c1-14-11-15(2)18-9-10-19(21(18)16(3)12-14)24-25-22-23-20(13-26-22)17-7-5-4-6-8-17/h4-13H,1-3H3/b25-24+ |
InChIKey |
UEYKJYHSXDUHDD-OCOZRVBESA-N |
Molecular Weight |
357.475 g/mol |
SMILES |
c12c(c(cc(cc2C)C)C)ccc1\N=N\c1nc(-c2ccccc2)cs1 |
SPLASH |
splash10-003r-1902000000-b4dc72e4d4fba8ebc9a0 |
Source of Spectrum |
Y-40-1001-20 |
Synonyms |
2-[(4',6',8'-Trimethylazulen-1'-yl)diazenyl]-4-phenyl-1,3-thiazole
4-Phenyl-2-[(E)-(4,6,8-trimethyl-1-azulenyl)diazenyl]-1,3-thiazole |
Wiley ID |
1567287 |