(3S,4R)-3,4-BIS-(BENZYLOXY)-TETRAHYDROTHIOPYRAN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1L18XBH5fh6 |
|---|---|
| InChI | InChI=1S/C19H22O2S/c1-3-7-16(8-4-1)13-20-18-11-12-22-15-19(18)21-14-17-9-5-2-6-10-17/h1-10,18-19H,11-15H2/t18-,19-/m1/s1 |
| InChIKey | WNUSDRHHZUMBEF-RTBURBONSA-N |
| Mol Weight | 314.44 g/mol |
| Molecular Formula | C19H22O2S |
| Exact Mass | 314.134051 g/mol |
| Enantiomer InChIKey | WNUSDRHHZUMBEF-OALUTQOASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-{[(2R,3R)-3-(benzyloxy)tetrahydro-2H-pyran-2-yl]methoxy}ethanol
(2S,3S)-2,3-Bis(phenylmethoxy)-1,4-bis(methylsulfonyloxy)butane
(1R)-1-Methylprop-2-enyl (4S)-4-(benzyloxy)-5,5-dimethoxy pentanoate
1'-Methylprop-2'-enyl 4-(benzyloxy)-5,5-dimethoxypentanoate
2-[1-(Benzyloxy)ethyl]-2,3-dihydro-4H-pyran-4-one
1,3-Dioxane, 2,2,4-trimethyl-5-(phenylmethoxy)-, cis-
(1S,2S)-1-Benzyloxy-3-chlorocyclohex-3-en-2-ol
(1S,2S,3R)-1,2-DI-O-METHYL-3-O-BENZYLTETROSIDE
(1R,2S,3R)-1,2-DI-O-METHYL-3-O-BENZYLTETROSIDE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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