| SpectraBase Compound ID | K8XFq9wUe3h |
|---|---|
| InChI | InChI=1S/C8H15O4P/c1-8-4-7-13(9-2,12-8)10-5-3-6-11-13/h4H,3,5-7H2,1-2H3 |
| InChIKey | KNBKUGACFUXQKC-UHFFFAOYSA-N |
| Mol Weight | 206.18 g/mol |
| Molecular Formula | C8H15O4P |
| Exact Mass | 206.070796 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LGhkdQUG70S |
|---|---|
| Name | KNBKUGACFUXQKC-UHFFFAOYSA-N |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C8H15O4P |
| InChI | InChI=1S/C8H15O4P/c1-8-4-7-13(9-2,12-8)10-5-3-6-11-13/h4H,3,5-7H2,1-2H3 |
| InChIKey | KNBKUGACFUXQKC-UHFFFAOYSA-N |
| Literature Reference Author | P.J.J.M.VANOOL,H.M.BUCK |
| Literature Reference Citation | REC.TR.CH.P.-B.,102,215(1983) |
| Solvent | CD2Cl2 |
| Source File Reference | UWCS8101 |