| SpectraBase Compound ID | 3suTspZIRuU |
|---|---|
| InChI | InChI=1S/C8H16N2O4S/c9-5(7(11)12)1-3-15-4-2-6(10)8(13)14/h5-6H,1-4,9-10H2,(H,11,12)(H,13,14) |
| InChIKey | MBEPFGPQVBIIES-UHFFFAOYSA-N |
| Mol Weight | 236.29 g/mol |
| Molecular Formula | C8H16N2O4S |
| Exact Mass | 236.083078 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LF17ZkNaptg |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C8H16N2O4S |
| InChI | InChI=1S/C8H16N2O4S/c9-5(7(11)12)1-3-15-4-2-6(10)8(13)14/h5-6H,1-4,9-10H2,(H,11,12)(H,13,14) |
| InChIKey | MBEPFGPQVBIIES-UHFFFAOYSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | W. Voelter, G. Jung, E. Breitmaier, Z. Naturforsch. B26, 213 (1971). |
| NMR Standard | TMS Ext. |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |