Internal reference rob00057,
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FJfYAkNsx4R |
|---|---|
| InChI | InChI=1S/C4H6N2O2S/c7-9(8)2-3-1-5-6-4(3)9/h3-4H,1-2H2/t3-,4+/m0/s1 |
| InChIKey | URJCTSXMCGNERE-IUYQGCFVSA-N |
| Mol Weight | 146.16 g/mol |
| Molecular Formula | C4H6N2O2S |
| Exact Mass | 146.014999 g/mol |
| Enantiomer InChIKey | URJCTSXMCGNERE-DMTCNVIQSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
#3A
Internal reference rob00047,
(3aR,7aS)-1,3,3a,4,7,7a-hexahydro-2-benzothiophene 2,2-dioxide
1,2-BIS[TETRAHYDRO-3-THIENYL]HYDRAZINE, S,S,S',S'-TETRAOXIDE
N-(2-carboxyethyl)tetrahydro-3-thiophenaminium 1,1-dioxide chloride
4-[(1,1-dioxo-1-thiolan-3-yl)amino]butanoic acid
2-[(1,1-dioxidotetrahydro-3-thienyl)ammonio]ethyldithiocarbamate
4-(CARBOXYMETHYL)-2-THIOLENE-1,1-DIOXIDE
(3aR,7aS)-1,3,3a,4,5,6,7,7a-octahydro-2-benzothiophene 2,2-dioxide
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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