| SpectraBase Spectrum ID |
2yN1s23GRdL |
| Name |
[2-(2-methoxyphenyl)-1,3-thiazol-4-yl]methanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11NO2S |
| InChI |
InChI=1S/C11H11NO2S/c1-14-10-5-3-2-4-9(10)11-12-8(6-13)7-15-11/h2-5,7,13H,6H2,1H3 |
| InChIKey |
WCLAEGSNLWNZQA-UHFFFAOYSA-N |
| Molecular Weight |
221.274 g/mol |
| SMILES |
OCc1nc(-c2c(OC)cccc2)sc1 |
| SPLASH |
splash10-00di-0590000000-6c0fbba15b06e913873d |
| Source of Spectrum |
Y-33-1884-5 |
| Synonyms |
[2-(2-methoxyphenyl)-4-thiazolyl]methanol
[2-(2-methoxyphenyl)thiazol-4-yl]methanol |
| Wiley ID |
1221126 |
