| SpectraBase Compound ID | F4OUt6ihrPC |
|---|---|
| InChI | InChI=1S/C28H31N2OP/c1-24(18-20-26-12-6-3-7-13-26)29-32(31,23-22-28-16-10-5-11-17-28)30-25(2)19-21-27-14-8-4-9-15-27/h3-25H,1-2H3,(H2,29,30,31)/b20-18+,21-19+,23-22+/t24-,25+,32? |
| InChIKey | SPTHMSQDUVDTHT-DCBCXTRQSA-N |
| Mol Weight | 442.54 g/mol |
| Molecular Formula | C28H31N2OP |
| Exact Mass | 442.217401 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5xhGYTiNYXG |
|---|---|
| Name | SPTHMSQDUVDTHT-DCBCXTRQSA-N |
| Compound Number | 8C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H31N2OP |
| InChI | InChI=1S/C28H31N2OP/c1-24(18-20-26-12-6-3-7-13-26)29-32(31,23-22-28-16-10-5-11-17-28)30-25(2)19-21-27-14-8-4-9-15-27/h3-25H,1-2H3,(H2,29,30,31)/b20-18+,21-19+,23-22+/t24-,25+,32? |
| InChIKey | SPTHMSQDUVDTHT-DCBCXTRQSA-N |
| Literature Reference Author | D.S.STOIANOVA,P.R.HANSON |
| Literature Reference Citation | ORG.LETTERS,2,1769(2000) |
| Literature Reference DOI | 10.1021/ol005952o |
| Solvent | CDCl3 |
| Source File Reference | UWLU33524 |