(S(C),R(S))-S-BENZYL-D-CYSTEINE-SULFOXIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | HiZCsFRK178 |
|---|---|
| InChI | InChI=1S/C10H13NO3S/c11-9(10(12)13)7-15(14)6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-,15?/m0/s1 |
| InChIKey | OBQBHBOGTLPNJM-HJULIUOESA-N |
| Mol Weight | 227.28 g/mol |
| Molecular Formula | C10H13NO3S |
| Exact Mass | 227.061614 g/mol |
| Enantiomer InChIKey | OBQBHBOGTLPNJM-WXMRUQJCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD:DCl |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD:DCl |
- (S(C),S(S))-S-BENZYL-D-CYSTEINE-SULFOXIDE
1-(benzylsulfinyl)-3-(phenylthio)propane
1-(benzylsulfinyl)-3-(cyclohexylthio)propane
pyridine, 4-[2-[(phenylmethyl)sulfinyl]ethyl]-
(4-Methoxybenzyl)cysteine
Benzyl 2-hex-1-enyl sulfoxide
S-ALPHA-METHYLBENZYL-L-CYSTEINE, HYDROCHLORIDE
3-(benzylsulfonyl)propionamide
1-(chloromethyl)-4-(isoamylsulfinylmethyl)benzene
1-(Phenylmethyl)sulfonyl-2-propanone
| Title | Journal or Book | Year |
|---|---|---|
| Cysteine sulfoxide derivatives in Petiveria alliacea | Phytochemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.