| SpectraBase Spectrum ID |
6yW95pYFMxW |
| Name |
1-(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/c1-3-13(17)9-14(12-7-5-4-6-8-12)15-16-11(2)10-18-15/h4-10,13,17H,3H2,1-2H3/b14-9+ |
| InChIKey |
JBPFXBQEBALNGW-NTEUORMPSA-N |
| Molecular Weight |
259.367 g/mol |
| SMILES |
OC(\C=C/(c1ccccc1)c1scc(n1)C)CC |
| SPLASH |
splash10-003r-0590000000-12aff9be86c624012f47 |
| Source of Spectrum |
K1-2002-483-11 |
| Synonyms |
(1E)-1-(4-methyl-1,3-thiazol-2-yl)-1-phenyl-1-penten-3-ol |
| Wiley ID |
1522072 |
