| SpectraBase Compound ID | AFAzFUz5hpj |
|---|---|
| InChI | InChI=1S/C20H34O6P2/c1-5-23-27(21,24-6-2)16-18-14-15-19(17-12-10-9-11-13-17)20(18)28(22,25-7-3)26-8-4/h9-13,18-20H,5-8,14-16H2,1-4H3/t18-,19+,20-/m0/s1 |
| InChIKey | HQLLQLSAFOUVII-ZCNNSNEGSA-N |
| Mol Weight | 432.4 g/mol |
| Molecular Formula | C20H34O6P2 |
| Exact Mass | 432.183063 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 | 1UZ2Kq5jzIl |
|---|---|
| Name | NO-NAME |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H34O6P2 |
| InChI | InChI=1S/C20H34O6P2/c1-5-23-27(21,24-6-2)16-18-14-15-19(17-12-10-9-11-13-17)20(18)28(22,25-7-3)26-8-4/h9-13,18-20H,5-8,14-16H2,1-4H3/t18-,19+,20-/m0/s1 |
| InChIKey | HQLLQLSAFOUVII-ZCNNSNEGSA-N |
| Literature Reference Author | Y.NAGAOKA,K.TOMIOKA |
| Literature Reference Citation | ORG.LETTERS,1,1467(1999) |
| Literature Reference DOI | 10.1021/ol991024h |
| Solvent | CDCl3 |
| Source File Reference | UWSI26492 |