| SpectraBase Spectrum ID |
IBlEj2aST0j |
| Name |
4-Thiazoleethanol, 2-(p-chlorophenyl)-.alpha.,.alpha.-dimethyl- |
| CAS Registry Number |
33313-14-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14ClNOS |
| InChI |
InChI=1S/C13H14ClNOS/c1-13(2,16)7-11-8-17-12(15-11)9-3-5-10(14)6-4-9/h3-6,8,16H,7H2,1-2H3 |
| InChIKey |
HBXMURQEHSXBQJ-UHFFFAOYSA-N |
| Molecular Weight |
267.774 g/mol |
| SMILES |
OC(C)(C)Cc1csc(-c2ccc(cc2)Cl)n1 |
| SPLASH |
splash10-0a4i-3190000000-ad20e38d42201ce3dffb |
| Source of Spectrum |
OS-5-125-0 |
| Synonyms |
1-[2-(4-Chlorophenyl)-1,3-thiazol-4-yl]-2-methyl-2-propanol
1-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-2-methyl-propan-2-ol
1-[2-(4-chlorophenyl)-4-thiazolyl]-2-methyl-2-propanol
1-[2-(4-chlorophenyl)thiazol-4-yl]-2-methyl-propan-2-ol
2-(4'-Chlorophenyl)-4-(.beta.,.beta.-dimethyl-.beta.-hydroxymethyl)thiazole |
| Wiley ID |
1271023 |
