| SpectraBase Compound ID | JaRuDzRzitT |
|---|---|
| InChI | InChI=1S/C5H9O7P/c1-13(11,12)5(10,4(8)9)2-3(6)7/h10H,2H2,1H3,(H,6,7)(H,8,9)(H,11,12) |
| InChIKey | OTBSSDBMVYEUTJ-UHFFFAOYSA-N |
| Mol Weight | 212.09 g/mol |
| Molecular Formula | C5H9O7P |
| Exact Mass | 212.00859 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EbxCQcoet6x |
|---|---|
| Name | OTBSSDBMVYEUTJ-UHFFFAOYSA-N |
| Compound Number | 901 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C5H8O7P |
| InChI | InChI=1S/C5H9O7P/c1-13(11,12)5(10,4(8)9)2-3(6)7/h10H,2H2,1H3,(H,6,7)(H,8,9)(H,11,12) |
| InChIKey | OTBSSDBMVYEUTJ-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | DMSO-D6 |
| Source File Reference | WRPR728 |