| SpectraBase Compound ID | 78tPWhtoTVT |
|---|---|
| InChI | InChI=1S/C12H24O6P2/c1-5-19(3,13)17-11-9-15-7-8-16-10-12-18-20(4,14)6-2/h5-6H,1-2,7-12H2,3-4H3 |
| InChIKey | MPCZSDQPTLMKRD-UHFFFAOYSA-N |
| Mol Weight | 326.27 g/mol |
| Molecular Formula | C12H24O6P2 |
| Exact Mass | 326.104812 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DKQACrOd61Q |
|---|---|
| Name | MPCZSDQPTLMKRD-UHFFFAOYSA-N |
| Compound Number | 899 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C12H24O6P2 |
| InChI | InChI=1S/C12H24O6P2/c1-5-19(3,13)17-11-9-15-7-8-16-10-12-18-20(4,14)6-2/h5-6H,1-2,7-12H2,3-4H3 |
| InChIKey | MPCZSDQPTLMKRD-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR731 |