SpectraBase Spectrum ID |
EmUP8pPPWJw |
Name |
(2-phenyl-1,3-thiazol-4-yl)methanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H9NOS |
InChI |
InChI=1S/C10H9NOS/c12-6-9-7-13-10(11-9)8-4-2-1-3-5-8/h1-5,7,12H,6H2 |
InChIKey |
HNFDKPSDOQRBBX-UHFFFAOYSA-N |
Molecular Weight |
191.248 g/mol |
SMILES |
OCc1nc(sc1)-c1ccccc1 |
SPLASH |
splash10-0006-0900000000-fd9be675a29f48d8d80a |
Source of Spectrum |
Y-33-1884-4 |
Synonyms |
(2-phenyl-4-thiazolyl)methanol
(2-phenylthiazol-4-yl)methanol |
Wiley ID |
1187410 |