| SpectraBase Spectrum ID |
35K7VBeekNb |
| Name |
4-(4'-Methylthiazol-2'-yl)-1-(2"-methoxyphenyl)but-3-en-1-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NO2S |
| InChI |
InChI=1S/C15H17NO2S/c1-11-10-19-15(16-11)9-5-7-13(17)12-6-3-4-8-14(12)18-2/h3-6,8-10,13,17H,7H2,1-2H3/b9-5+ |
| InChIKey |
RCMLJSROOPZYIV-WEVVVXLNSA-N |
| Molecular Weight |
275.366 g/mol |
| SMILES |
OC(c1c(OC)cccc1)C\C=C\c1nc(cs1)C |
| SPLASH |
splash10-0040-1960000000-de44ca55cc8180552522 |
| Source of Spectrum |
U1-2002-483-12 |
| Synonyms |
(3E)-1-(2-methoxyphenyl)-4-(4-methyl-1,3-thiazol-2-yl)-3-buten-1-ol
4-(4'-Methylthiazol-2'-yl)-1-(2''-methoxyphenyl)but-3-en-1-ol |
| Wiley ID |
872441 |
