CIS-DIHYDRO-3-METHYL-5-PHENYL-3-(PHENYLTHIO)-2(3H)-FURANONE;CIS-2-METHYL-2-(PHENYLTHIO)-4-PHENYLBUTYROLACTONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CEqQvapTPcr |
|---|---|
| InChI | InChI=1S/C17H16O2S/c1-17(20-14-10-6-3-7-11-14)12-15(19-16(17)18)13-8-4-2-5-9-13/h2-11,15H,12H2,1H3/t15-,17-/m1/s1 |
| InChIKey | PGBNJIFIGGRWBT-NVXWUHKLSA-N |
| Mol Weight | 284.37 g/mol |
| Molecular Formula | C17H16O2S |
| Exact Mass | 284.087101 g/mol |
| Enantiomer InChIKey | PGBNJIFIGGRWBT-RDJZCZTQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-Phenylthio-6-oxa-bicyclo(3.2.1)oct-3-en-7-one
(3RS,1'RS)-4,5-Dihydro-3-(1-hydroxybutyl)-3-phenylthio-3H-furan-2-one
Benzenepropanoic acid, .alpha.-(1-methylethenyl)-.alpha.-(phenylthio)-, methyl ester
8-BETA-PHENYL-2,7-DIOXABICYClO-[3.3.0]-OCTANE-6-ONE
8-ALPHA-PHENYL-2,7-DIOXABICYClO-[3.3.0]-OCTANE-6-ONE
Methyl 2-Phenyl-2-(phenylthio)-1-pentenoate
(+-)-(2s*,3s*,4r*,5s*)-tetrahydro-2,3-dimethyl-5-phenyl-4-(phenylthio)furan
5-isopropenyl-5-methyl-3-(m-tolylsulfanyl)tetrahydrofuran-2-one
Ethyl 2-(2-benzyloxy-2-phenylethyl)-2-propylpent-4-enoate
| Title | Journal or Book | Year |
|---|---|---|
| Stereoselectivity of the .alpha.-sulfenylation of 4-phenylbutyrolactone. Configurational and conformational analyses by proton NMR spectroscopy | The Journal of Organic Chemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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