![Phosphorodithioic acid, O,S-dimethyl S-[2-(methylamino)-2-oxoethyl]ester](/api/spectrum/1RMfmu6BTv/structure.png?h=300&w=458 "Phosphorodithioic acid, O,S-dimethyl S-[2-(methylamino)-2-oxoethyl]ester")
| SpectraBase Compound ID | FbztcoMldeh |
|---|---|
| InChI | InChI=1S/C5H12NO3PS2/c1-6-5(7)4-12-10(8,9-2)11-3/h4H2,1-3H3,(H,6,7) |
| InChIKey | IRZFDJFTOCCEPS-UHFFFAOYSA-N |
| Mol Weight | 229.25 g/mol |
| Molecular Formula | C5H12NO3PS2 |
| Exact Mass | 228.999623 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1RMfmu6BTv |
|---|---|
| Name | Phosphorodithioic acid, O,S-dimethyl S-[2-(methylamino)-2-oxoethyl]ester |
| CAS Registry Number | 3344-11-4 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H12NO3PS2 |
| InChI | InChI=1S/C5H12NO3PS2/c1-6-5(7)4-12-10(8,9-2)11-3/h4H2,1-3H3,(H,6,7) |
| InChIKey | IRZFDJFTOCCEPS-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |