SpectraBase Spectrum ID |
AYuUPjoRIIm |
Name |
1-Phenyl-2-(5-phenyl-1,2-thiazol-3-yl)ethanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H15NOS |
InChI |
InChI=1S/C17H15NOS/c19-16(13-7-3-1-4-8-13)11-15-12-17(20-18-15)14-9-5-2-6-10-14/h1-10,12,16,19H,11H2 |
InChIKey |
VWSIDNPHPXCGDL-UHFFFAOYSA-N |
Molecular Weight |
281.373 g/mol |
SMILES |
OC(Cc1cc(sn1)-c1ccccc1)c1ccccc1 |
SPLASH |
splash10-004i-3900000000-99db0b409ec05cc00820 |
Source of Spectrum |
Y-30-395-4 |
Synonyms |
1-Phenyl-2-(5-phenyl-3-isothiazolyl)ethanol
1-Phenyl-2-(5-phenylisothiazol-3-yl)ethanol |
Wiley ID |
1284965 |