| SpectraBase Compound ID | Gyx8Ojq9N9S |
|---|---|
| InChI | InChI=1S/C14H23O6P/c1-4-19-21(16,20-5-2)12-10-14(3,7-6-11(12)15)13-17-8-9-18-13/h6-7,13,15H,4-5,8-10H2,1-3H3 |
| InChIKey | GKDIRZCEHMJHTA-UHFFFAOYSA-N |
| Mol Weight | 318.31 g/mol |
| Molecular Formula | C14H23O6P |
| Exact Mass | 318.123225 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4pxT97dKyac |
|---|---|
| Name | GKDIRZCEHMJHTA-UHFFFAOYSA-N |
| Compound Number | 13' |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C14H23O6P |
| InChI | InChI=1S/C14H23O6P/c1-4-19-21(16,20-5-2)12-10-14(3,7-6-11(12)15)13-17-8-9-18-13/h6-7,13,15H,4-5,8-10H2,1-3H3 |
| InChIKey | GKDIRZCEHMJHTA-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 | UWCS14524 |