SpectraBase Spectrum ID |
7ZJ2lvDZCFg |
Name |
2-[(4',6',8'-Trimethylazulen-1'-yl)diazenyl]-4-phenyl-1,3-thiazole - 3-Oxide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H19N3OS |
InChI |
InChI=1S/C22H19N3OS/c1-14-11-15(2)18-9-10-19(21(18)16(3)12-14)23-24-22-25(26)20(13-27-22)17-7-5-4-6-8-17/h4-13H,1-3H3/b24-23+ |
InChIKey |
DTDCZQRJGDIMFU-WCWDXBQESA-N |
Molecular Weight |
373.474 g/mol |
SMILES |
c1([n+](c(cs1)-c1ccccc1)[O-])\N=N\c1c2c(c(cc(cc2C)C)C)cc1 |
SPLASH |
splash10-003r-0910000000-98c4b889ecdebaeb2fa8 |
Source of Spectrum |
Y-40-1002-26 |
Synonyms |
[2-(4',6',8'-Trimethylazulen-1'-yl)diazenyl]-4-phenyl-1,3-thiazole - 3-Oxide
4-Phenyl-2-[(E)-(4,6,8-trimethyl-1-azulenyl)diazenyl]-1,3-thiazole 3-oxide |
Wiley ID |
1529061 |