SpectraBase Spectrum ID |
3kRMLqqMRU |
Name |
(4-Methylthiazol-2-yl)phenylmethanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H11NOS |
InChI |
InChI=1S/C11H11NOS/c1-8-7-14-11(12-8)10(13)9-5-3-2-4-6-9/h2-7,10,13H,1H3 |
InChIKey |
NHNYQWVAVQKRPN-UHFFFAOYSA-N |
Molecular Weight |
205.275 g/mol |
SMILES |
OC(c1nc(C)cs1)c1ccccc1 |
SPLASH |
splash10-0pdi-3960000000-9552d7079374a7ad14b4 |
Source of Spectrum |
U1-2002-3469-0 |
Synonyms |
(4-methyl-1,3-thiazol-2-yl)(phenyl)methanol
(4-methyl-2-thiazolyl)-phenylmethanol
(4-methyl-1,3-thiazol-2-yl)-phenylmethanol
(4-methyl-1,3-thiazol-2-yl)-phenyl-methanol |
Wiley ID |
1523267 |