| SpectraBase Compound ID | 3bw3L3IiSlL |
|---|---|
| InChI | InChI=1S/C46H36O4P2/c47-45-35(31-51(49,37-19-5-1-6-20-37)38-21-7-2-8-22-38)29-33-17-13-15-27-41(33)43(45)44-42-28-16-14-18-34(42)30-36(46(44)48)32-52(50,39-23-9-3-10-24-39)40-25-11-4-12-26-40/h1-30,47-48H,31-32H2 |
| InChIKey | UHOFVTWVALILDO-UHFFFAOYSA-N |
| Mol Weight | 714.7 g/mol |
| Molecular Formula | C46H36O4P2 |
| Exact Mass | 714.208884 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L9TfwRfXnHX |
|---|---|
| Name | L6-H2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C46H36O4P2 |
| InChI | InChI=1S/C46H36O4P2/c47-45-35(31-51(49,37-19-5-1-6-20-37)38-21-7-2-8-22-38)29-33-17-13-15-27-41(33)43(45)44-42-28-16-14-18-34(42)30-36(46(44)48)32-52(50,39-23-9-3-10-24-39)40-25-11-4-12-26-40/h1-30,47-48H,31-32H2 |
| InChIKey | UHOFVTWVALILDO-UHFFFAOYSA-N |
| Literature Reference Author | M.H.LIN,T.V.RAJANBABU |
| Literature Reference Citation | ORG.LETTERS,4,1607(2002) |
| Literature Reference DOI | 10.1021/ol025809q |
| Solvent | CDCl3 |
| Source File Reference | UWMZ25690 |