| SpectraBase Compound ID | lCP0cpMApw |
|---|---|
| InChI | InChI=1S/C28H26NOPS/c30-28(29-22-23-13-5-1-6-14-23)21-27(24-15-7-2-8-16-24)31(32,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,27H,21-22H2,(H,29,30)/t27-/m0/s1 |
| InChIKey | DEJBBFHPYUGUCW-MHZLTWQESA-N |
| Mol Weight | 455.56 g/mol |
| Molecular Formula | C28H26NOPS |
| Exact Mass | 455.147273 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F7BZlBw2dqm |
|---|---|
| Name | DEJBBFHPYUGUCW-MHZLTWQESA-N |
| Compound Number | 9A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H26NOPS |
| InChI | InChI=1S/C28H26NOPS/c30-28(29-22-23-13-5-1-6-14-23)21-27(24-15-7-2-8-16-24)31(32,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,27H,21-22H2,(H,29,30)/t27-/m0/s1 |
| InChIKey | DEJBBFHPYUGUCW-MHZLTWQESA-N |
| Literature Reference Author | S.R.GILBERTSON,P.LAN |
| Literature Reference Citation | ORG.LETTERS,3,2237(2001) |
| Literature Reference DOI | 10.1021/ol0161256 |
| Solvent | CDCl3 |
| Source File Reference | UWSI26974 |