| SpectraBase Compound ID | Hb7f0Mm6XuR |
|---|---|
| InChI | InChI=1S/C4H11O3P/c1-4(7-2)8(3,5)6/h4H,1-3H3,(H,5,6) |
| InChIKey | IACYCGGYWPYWFH-UHFFFAOYSA-N |
| Mol Weight | 138.1 g/mol |
| Molecular Formula | C4H11O3P |
| Exact Mass | 138.044581 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1xXlo9XlCYY |
|---|---|
| Name | 1-methoxyethyl-methylphosphinic acid |
| Compound Number | 1962 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C4H10O3P |
| InChI | InChI=1S/C4H11O3P/c1-4(7-2)8(3,5)6/h4H,1-3H3,(H,5,6) |
| InChIKey | IACYCGGYWPYWFH-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR6267 |