| SpectraBase Compound ID | 1g2CBS7yAiO |
|---|---|
| InChI | InChI=1S/C4H12P2S2/c1-5(2,7)6(3,4)8/h1-4H3 |
| InChIKey | LGZQQMXQPAHRIH-UHFFFAOYSA-N |
| Mol Weight | 186.21 g/mol |
| Molecular Formula | C4H12P2S2 |
| Exact Mass | 185.985567 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JkYEsGmxVWq |
|---|---|
| Name | [P(CH3)2(S)]2 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C4H12P2S2/c1-5(2,7)6(3,4)8/h1-4H3 |
| InChIKey | LGZQQMXQPAHRIH-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |