S-(4-METHOXYPHENYL)-(9Z,12R)-12-HYDROXYOCTADEC-9-ENE-THIOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7wV11e4twyB |
|---|---|
| InChI | InChI=1S/C25H40O3S/c1-3-4-5-12-15-22(26)16-13-10-8-6-7-9-11-14-17-25(27)29-24-20-18-23(28-2)19-21-24/h10,13,18-22,26H,3-9,11-12,14-17H2,1-2H3/b13-10-/t22-/m0/s1 |
| InChIKey | JSBWRTBTWPUZFR-JQCPSUHGSA-N |
| Mol Weight | 420.7 g/mol |
| Molecular Formula | C25H40O3S |
| Exact Mass | 420.269816 g/mol |
| Enantiomer InChIKey | JSBWRTBTWPUZFR-VPAPRSNLSA-N |
| Racemate InChIKey | JSBWRTBTWPUZFR-RAXLEYEMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-METHOXY-PHENYLTHIOLCINNAMATE
4-METHOXY-PHENYLTHIOLBENZOATE
Cyclohex-2-enyl(4-methoxyphenyl)sulfane
2-Acetamido-1-[(4-methoxyphenyl)thio]octane
2(3H)-Furanone, dihydro-5-[[(4-methoxyphenyl)thio]methyl]-
3-(4-methoxyphenyl)sulfanylcyclopentanone
Butanoic acid, 4-fluoro-4-[(4-methoxyphenyl)thio]-, ethyl ester, (.+-.)-
2-Methyl-5-[[(4-methoxyphenyl)thio]methyl]tetrahydrofuran
5-{p-[(4-carboxy-4-methylpentyl)thio]phenoxy}-2,2-dimethylvaleric acid
1-methoxy-4-(pentylsulfonyl)benzene
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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