SpectraBase Spectrum ID |
8QrIndZOyO1 |
Name |
2-[(3'-azulen-1'-yl)diazenyl]-4-phenyl-1,3-thiazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H21N3S |
InChI |
InChI=1S/C23H21N3S/c1-23(2,3)19-14-20(18-13-9-5-8-12-17(18)19)25-26-22-24-21(15-27-22)16-10-6-4-7-11-16/h4-15H,1-3H3/b26-25+ |
InChIKey |
KLZTYJHIBDMTKE-OCEACIFDSA-N |
Molecular Weight |
371.502 g/mol |
SMILES |
c1(c2c(ccccc2)c(c1)\N=N\c1nc(-c2ccccc2)cs1)C(C)(C)C |
SPLASH |
splash10-0uni-2922000000-b0b0f845ec47a9be219a |
Source of Spectrum |
Y-40-1001-19 |
Synonyms |
[2-(3'-azulen-1'-yl)diazenyl]-4-phenyl-1,3-thiazole
2-[(E)-(3-tert-butyl-1-azulenyl)diazenyl]-4-phenyl-1,3-thiazole |
Wiley ID |
1567288 |