| SpectraBase Compound ID | 5FiTM9LPQJn |
|---|---|
| InChI | InChI=1S/C14H25O6P/c1-4-19-21(16,20-5-2)13-10-11(6-7-12(13)15)14(3)17-8-9-18-14/h11,13H,4-10H2,1-3H3 |
| InChIKey | QVLZKGGVUGRFFU-UHFFFAOYSA-N |
| Mol Weight | 320.32 g/mol |
| Molecular Formula | C14H25O6P |
| Exact Mass | 320.138876 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CinWkWSIS72 |
|---|---|
| Name | ISOMER-#1 |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C14H25O6P |
| InChI | InChI=1S/C14H25O6P/c1-4-19-21(16,20-5-2)13-10-11(6-7-12(13)15)14(3)17-8-9-18-14/h11,13H,4-10H2,1-3H3 |
| InChIKey | QVLZKGGVUGRFFU-UHFFFAOYSA-N |
| Literature Reference Author | Y.Z.AN,D.F.WIEMER |
| Literature Reference Citation | J.ORG.CHEM.,57,317(1992) |
| Literature Reference DOI | 10.1021/jo00027a055 |
| Solvent | CDCl3 |
| Source File Reference | UWCS14518 |