| SpectraBase Compound ID | KQIPu9dFXTb |
|---|---|
| InChI | InChI=1S/C19H40O6P2/c1-6-11-13-17-14-12-15-18(16-26(20,22-7-2)23-8-3)19(17)27(21,24-9-4)25-10-5/h17-19H,6-16H2,1-5H3/t17-,18-,19+/m1/s1 |
| InChIKey | UPLIQRNZGMNDBL-QRVBRYPASA-N |
| Mol Weight | 426.5 g/mol |
| Molecular Formula | C19H40O6P2 |
| Exact Mass | 426.230013 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KamQJoBK0lc |
|---|---|
| Name | NO-NAME |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H40O6P2 |
| InChI | InChI=1S/C19H40O6P2/c1-6-11-13-17-14-12-15-18(16-26(20,22-7-2)23-8-3)19(17)27(21,24-9-4)25-10-5/h17-19H,6-16H2,1-5H3/t17-,18-,19+/m1/s1 |
| InChIKey | UPLIQRNZGMNDBL-QRVBRYPASA-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 | UWSI26491 |