| SpectraBase Spectrum ID |
IHF5uvJM4ry |
| Name |
1,3-Thiazol-2-yl(4-methoxyphenyl)methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11NO2S |
| InChI |
InChI=1S/C11H11NO2S/c1-14-9-4-2-8(3-5-9)10(13)11-12-6-7-15-11/h2-7,10,13H,1H3 |
| InChIKey |
RFGYOLMYMCZYAI-UHFFFAOYSA-N |
| Molecular Weight |
221.274 g/mol |
| SMILES |
OC(c1nccs1)c1ccc(cc1)OC |
| SPLASH |
splash10-000i-8930000000-5db432e070e7cdd34696 |
| Source of Spectrum |
KC-0-38-1c |
| Synonyms |
(4-methoxyphenyl)-(2-thiazolyl)methanol
(4-methoxyphenyl)-(1,3-thiazol-2-yl)methanol |
| Wiley ID |
827299 |
