| SpectraBase Spectrum ID |
3M1HdTIPXjg |
| Name |
4-(4'-Methylthiazol-2'-yl)-1-phenylpent-1-en-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NOS |
| InChI |
InChI=1S/C15H17NOS/c1-11-10-18-15(16-11)12(2)14(17)9-8-13-6-4-3-5-7-13/h3-10,12,14,17H,1-2H3/b9-8+/t12-,14+/m0/s1 |
| InChIKey |
HLVQXFGIMFNPSW-BZEACYEMSA-N |
| Molecular Weight |
259.367 g/mol |
| SMILES |
O[C@](\C=C\c1ccccc1)([C@@](c1nc(C)cs1)(C)[H])[H] |
| SPLASH |
splash10-056r-0930000000-8a3899356385784ec9b0 |
| Source of Spectrum |
U1-2002-483-11 |
| Synonyms |
(1E)-4-(4-methyl-1,3-thiazol-2-yl)-1-phenyl-1-penten-3-ol
(E)-(3R,4S)-4-(4-Methyl-thiazol-2-yl)-1-phenyl-pent-1-en-3-ol
(E,3R,4S)-4-(4-methyl-2-thiazolyl)-1-phenyl-1-penten-3-ol
(E,3R,4S)-4-(4-methyl-1,3-thiazol-2-yl)-1-phenylpent-1-en-3-ol
(E,3R,4S)-4-(4-methyl-1,3-thiazol-2-yl)-1-phenyl-pent-1-en-3-ol |
| Wiley ID |
872442 |
