| SpectraBase Compound ID | R56bKDexbL |
|---|---|
| InChI | InChI=1S/C46H48O2P2/c47-49(39-19-5-1-6-20-39,40-21-7-2-8-22-40)33-37-31-29-35-17-13-15-27-43(35)45(37)46-38(32-30-36-18-14-16-28-44(36)46)34-50(48,41-23-9-3-10-24-41)42-25-11-4-12-26-42/h1,3,5-6,9-10,13-20,23-24,27-32,40,42H,2,4,7-8,11-12,21-22,25-26,33-34H2 |
| InChIKey | USFDCEGFQVTMNY-UHFFFAOYSA-N |
| Mol Weight | 694.8 g/mol |
| Molecular Formula | C46H48O2P2 |
| Exact Mass | 694.312955 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9QhhcHMzY6g |
|---|---|
| Name | USFDCEGFQVTMNY-UHFFFAOYSA-N |
| Compound Number | 1760 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C46H48O2P2 |
| InChI | InChI=1S/C46H48O2P2/c47-49(39-19-5-1-6-20-39,40-21-7-2-8-22-40)33-37-31-29-35-17-13-15-27-43(35)45(37)46-38(32-30-36-18-14-16-28-44(36)46)34-50(48,41-23-9-3-10-24-41)42-25-11-4-12-26-42/h1,3,5-6,9-10,13-20,23-24,27-32,40,42H,2,4,7-8,11-12,21-22,25-26,33-34H2 |
| InChIKey | USFDCEGFQVTMNY-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR6131 |