TRANS-DIHYDRO-5-PHENYL-3-(PHENYLTHIO)-2(3H)-FURANONE;TRANS-2-(PHENYLTHIO)-4-PHENYLBUTYROLACTONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IDyaXm4tUgD |
|---|---|
| InChI | InChI=1S/C16H14O2S/c17-16-15(19-13-9-5-2-6-10-13)11-14(18-16)12-7-3-1-4-8-12/h1-10,14-15H,11H2/t14-,15+/m0/s1 |
| InChIKey | GAWKIIVSGIPLQC-LSDHHAIUSA-N |
| Mol Weight | 270.35 g/mol |
| Molecular Formula | C16H14O2S |
| Exact Mass | 270.071451 g/mol |
| Enantiomer InChIKey | GAWKIIVSGIPLQC-CABCVRRESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | THF-D8 |
TRANS-DIHYDRO-3-METHYL-3-(METHYLTHIO)-5-PHENYL-2(3H)-FURANONE;TRANS-2-METHYL-2-(METHYLTHIO)-4-PHENYLBUTYROLACTONE
4-(4-ethyl-5-oxotetrahydro-2-furyl)thiocarbanilide
Ethyl 2-(p-chlorophenylsulfinyl)-4-phenybutanoate
1,2-diphenylethyl tetrahydrofuran-2-carboxylate
Methyl 4-[(Phenylthio)acetoxy]but-2(E)-enoate
(R)-(+)-[5-(2'-Methoxyphenyl)dihydro-2(3H)-furanone
2-Butanone, 1-phenyl-1,3-bis(phenylthio)-
1,2-diphenylethyl furan-2-carboxylate
1-Phenylpropyl heptafluorobutanoate
| 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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