| SpectraBase Compound ID | JpnOATFc2OV |
|---|---|
| InChI | InChI=1S/C5H11O2P/c1-4-5-8(3,6)7-2/h4H,1,5H2,2-3H3 |
| InChIKey | FKMUUUNGBQBSPQ-UHFFFAOYSA-N |
| Mol Weight | 134.11 g/mol |
| Molecular Formula | C5H11O2P |
| Exact Mass | 134.049667 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CiSENakLDO5 |
|---|---|
| Name | METHYL-ALLYL-PHOSPHINIC-ACID-METHYLESTER |
| Compound Number | 811 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C5H11O2P |
| InChI | InChI=1S/C5H11O2P/c1-4-5-8(3,6)7-2/h4H,1,5H2,2-3H3 |
| InChIKey | FKMUUUNGBQBSPQ-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR586 |