| SpectraBase Compound ID | Be69xJ55th0 |
|---|---|
| InChI | InChI=1S/C5H13O3P/c1-3-5-9(6,7)8-4-2/h3-5H2,1-2H3,(H,6,7) |
| InChIKey | FJDJZPWIPLUDIZ-UHFFFAOYSA-N |
| Mol Weight | 152.13 g/mol |
| Molecular Formula | C5H13O3P |
| Exact Mass | 152.060231 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3zR1ueoax9r |
|---|---|
| Name | PROPYL-PHOSPHONIC-ACID-MONOETHYLESTER |
| Compound Number | 230 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C5H12O3P |
| InChI | InChI=1S/C5H13O3P/c1-3-5-9(6,7)8-4-2/h3-5H2,1-2H3,(H,6,7) |
| InChIKey | FJDJZPWIPLUDIZ-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | DMSO |
| Source File Reference | WRPR1011 |