| SpectraBase Compound ID | i6iUsXDMFs |
|---|---|
| InChI | InChI=1S/C12H23O6P/c1-5-6-8-16-19(4,15)9-7-12(17-10(2)13)18-11(3)14/h12H,5-9H2,1-4H3 |
| InChIKey | GQAARWALVNAZCW-UHFFFAOYSA-N |
| Mol Weight | 294.28 g/mol |
| Molecular Formula | C12H23O6P |
| Exact Mass | 294.123225 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CMmvaiqhaDs |
|---|---|
| Name | GQAARWALVNAZCW-UHFFFAOYSA-N |
| Compound Number | 1014 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C12H23O6P |
| InChI | InChI=1S/C12H23O6P/c1-5-6-8-16-19(4,15)9-7-12(17-10(2)13)18-11(3)14/h12H,5-9H2,1-4H3 |
| InChIKey | GQAARWALVNAZCW-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR806 |