Internal reference rob00047,
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AvxJMnXQWxO |
|---|---|
| InChI | InChI=1S/C4H6N2O2S/c7-9(8)2-3-4(9)1-5-6-3/h3-4H,1-2H2/t3-,4-/m1/s1 |
| InChIKey | VMMKYTFQCWVOST-QWWZWVQMSA-N |
| Mol Weight | 146.16 g/mol |
| Molecular Formula | C4H6N2O2S |
| Exact Mass | 146.014999 g/mol |
| Enantiomer InChIKey | VMMKYTFQCWVOST-IMJSIDKUSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
1-Methyl-3-methylsulfonyl-piperidinium cation
HEXMOZJGYPVFJE-UHFFFAOYSA-N
Acetic acid, 2-[(tetrahydro-3-thienyl)amino]-, S,S-dioxide
4-[(1,1-dioxo-1-thiolan-3-yl)amino]butanoic acid
(1-TRIFLUOROMETHYL-2-CHLOROETHYL)BUTYLSULPHONE
2-(2,2,2-Trichloro-ethyl)-sulfolane
(3aR,7aS)-1,3,3a,4,7,7a-hexahydro-2-benzothiophene 2,2-dioxide
Cyclohexanol, 2-(methylsulfonyl)-, trans-
cis-2-(methylsulfonyl)cyclohexanol
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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