| SpectraBase Compound ID | CcBpYelRM5W |
|---|---|
| InChI | InChI=1S/C9H22O4P2S4/c1-5-10-14(16,11-6-2)18-9-19-15(17,12-7-3)13-8-4/h5-9H2,1-4H3 |
| InChIKey | RIZMRRKBZQXFOY-UHFFFAOYSA-N |
| Mol Weight | 384.5 g/mol |
| Molecular Formula | C9H22O4P2S4 |
| Exact Mass | 383.987618 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3c1r9bmiqN4 |
|---|---|
| Name | phosphorodithioic acid, S,S'-methylene O,O,O',O'-tetraethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H22O4P2S4 |
| InChI | InChI=1S/C9H22O4P2S4/c1-5-10-14(16,11-6-2)18-9-19-15(17,12-7-3)13-8-4/h5-9H2,1-4H3 |
| InChIKey | RIZMRRKBZQXFOY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47787M |
| Solvent | CDCl3 |