| SpectraBase Compound ID | GVuOT1iJOJU |
|---|---|
| InChI | InChI=1S/C10H20O6P2/c1-3-17(11,12)15-9-7-5-6-8-10-16-18(13,14)4-2/h3-4H,1-2,5-10H2,(H,11,12)(H,13,14) |
| InChIKey | LNXJTRIJKBKFFF-UHFFFAOYSA-N |
| Mol Weight | 298.21 g/mol |
| Molecular Formula | C10H20O6P2 |
| Exact Mass | 298.073512 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L29KNfGtmYq |
|---|---|
| Name | LNXJTRIJKBKFFF-UHFFFAOYSA-N |
| Compound Number | 1027 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H18O6P2 |
| InChI | InChI=1S/C10H20O6P2/c1-3-17(11,12)15-9-7-5-6-8-10-16-18(13,14)4-2/h3-4H,1-2,5-10H2,(H,11,12)(H,13,14) |
| InChIKey | LNXJTRIJKBKFFF-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR796 |