| SpectraBase Compound ID | BSQgGE6HLyH |
|---|---|
| InChI | InChI=1S/C4H12O2P2S/c1-7(2,5)6-8(3,4)9/h1-4H3 |
| InChIKey | ZHKKLDAVWZGYPK-UHFFFAOYSA-N |
| Mol Weight | 186.15 g/mol |
| Molecular Formula | C4H12O2P2S |
| Exact Mass | 186.003325 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JfEDLuzHoLo |
|---|---|
| Name | P(CH3)2(O)OP(CH3)2(S) |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C4H12O2P2S/c1-7(2,5)6-8(3,4)9/h1-4H3 |
| InChIKey | ZHKKLDAVWZGYPK-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |