| SpectraBase Compound ID | Iq4rL3LIT5D |
|---|---|
| InChI | InChI=1S/C17H27O6P/c1-4-22-24(19,23-5-2)15-12-16(3)13(11-14(15)18)7-6-8-17(16)20-9-10-21-17/h11,15H,4-10,12H2,1-3H3 |
| InChIKey | OXMRIRODEXYXMB-UHFFFAOYSA-N |
| Mol Weight | 358.37 g/mol |
| Molecular Formula | C17H27O6P |
| Exact Mass | 358.154526 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 9jCY9fCRGba |
|---|---|
| Name | ISOMER-#2 |
| Compound Number | 23 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H27O6P |
| InChI | InChI=1S/C17H27O6P/c1-4-22-24(19,23-5-2)15-12-16(3)13(11-14(15)18)7-6-8-17(16)20-9-10-21-17/h11,15H,4-10,12H2,1-3H3 |
| InChIKey | OXMRIRODEXYXMB-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 | UWCS14529 |