| SpectraBase Compound ID | DvSzwFkXREH |
|---|---|
| InChI | InChI=1S/C3H9O3P/c1-5-7(3,4)6-2/h1-3H3 |
| InChIKey | VONWDASPFIQPDY-UHFFFAOYSA-N |
| Mol Weight | 124.08 g/mol |
| Molecular Formula | C3H9O3P |
| Exact Mass | 124.028931 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KmPTWJIHdaC |
|---|---|
| Name | P(CH3)(OME)2(O) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C3H9O3P/c1-5-7(3,4)6-2/h1-3H3 |
| InChIKey | VONWDASPFIQPDY-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |