| SpectraBase Compound ID | 5i8QvaEzmwC |
|---|---|
| InChI | InChI=1S/C5H11O3P/c1-4-5-9(6,7-2)8-3/h4H,1,5H2,2-3H3 |
| InChIKey | ZOSQAGGCVFVCNO-UHFFFAOYSA-N |
| Mol Weight | 150.11 g/mol |
| Molecular Formula | C5H11O3P |
| Exact Mass | 150.044581 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jq6efH2BMkT |
|---|---|
| Name | ZOSQAGGCVFVCNO-UHFFFAOYSA-N |
| Compound Number | 1057 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C5H11O3P |
| InChI | InChI=1S/C5H11O3P/c1-4-5-9(6,7-2)8-3/h4H,1,5H2,2-3H3 |
| InChIKey | ZOSQAGGCVFVCNO-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR847 |