| SpectraBase Compound ID | 8XEntaP3Cft |
|---|---|
| InChI | InChI=1S/C3H9OP/c1-5(2,3)4/h1-3H3 |
| InChIKey | LRMLWYXJORUTBG-UHFFFAOYSA-N |
| Mol Weight | 92.08 g/mol |
| Molecular Formula | C3H9OP |
| Exact Mass | 92.039102 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FEN97rdpyfY |
|---|---|
| Name | P(CH3)3O |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C3H9OP/c1-5(2,3)4/h1-3H3 |
| InChIKey | LRMLWYXJORUTBG-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |