TRANS-4-PHENYL-ETHYLENE-SULFITE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3QUyRiDr7fX |
|---|---|
| InChI | InChI=1S/C8H8O3S/c9-12-10-6-8(11-12)7-4-2-1-3-5-7/h1-5,8H,6H2/t8-,12?/m1/s1 |
| InChIKey | ZGYVHBFAOMTCHT-SZSXPDSJSA-N |
| Mol Weight | 184.21 g/mol |
| Molecular Formula | C8H8O3S |
| Exact Mass | 184.019415 g/mol |
| Enantiomer InChIKey | ZGYVHBFAOMTCHT-KBPLZSHQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(S)-1-Phenyl-2-methoxyethyl acetate
carbonic acid, cyclic phenylenethylene ester
4-PHENYL-1,3-DIOXOLANE-2-THIONE
2-Phenyl-3,6-dihydro-2H-pyran
2-(2-[2-(Diethylamino)ethoxy]ethoxy)-2-phenylethanol
2-(2-[2-(4-Morpholinyl)ethoxy]ethoxy)-2-phenylethanol
1'-Phenyl-[2'-[[1,1-Dimethylethyl)dimethylsilyl]oxy]ethanol
1-Phenylbut-3-enyl acetate
(R)-1-Phenylbut-3-en-1-yl acetate
| Title | Journal or Book | Year |
|---|---|---|
| A stereochemical investigation of substituted ethylene sulfites via 13C nuclear magnetic resonance | Canadian Journal of Chemistry | 1976 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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