S-(3-PYRROLYL)-CYSTEINE-S-OXIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HL0pyOcTX34 |
|---|---|
| InChI | InChI=1S/C7H10N2O3S/c8-6(7(10)11)4-13(12)5-1-2-9-3-5/h1-3,6,9H,4,8H2,(H,10,11) |
| InChIKey | SPIYBGYSKPATNT-UHFFFAOYSA-N |
| Mol Weight | 202.23 g/mol |
| Molecular Formula | C7H10N2O3S |
| Exact Mass | 202.041213 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
(S)-(-)-n-Butyl 3-[(4-chlorophenyl)sulfinyl]propanoate
(+-) Methyl 3-[(4-nitrophenyl)sulfinyl]propanoate
(R,R)-3-(4-Methylphenylsulfinyl)butanoic acid isomer
1-[(3-Azidopropyl)sulfinyl]-3-methylbenzene
2-carboxyethyl 4-bromophenyl sulphone
DL-Cysteine, N-acetyl-S-(4-bromophenyl)-
propanoic acid, 3-[(4-chlorophenyl)sulfonyl]-
[ethylenebis(dimethylamine)][trans-.beta.-phenylsulfonylmethylacrylate]nickel
3-(3--3-methyl-triazeno)-pyridinium cation
1-[(3-Azidopropyl)sulfinyl]-3-fluorobenzene
| Title | Journal or Book | Year |
|---|---|---|
| Determination of substitution sites in monosubstituted five-membered aromatic heterocycles | Magnetic Resonance in Chemistry | 2011 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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