| SpectraBase Compound ID | CLQ24uY4cs4 |
|---|---|
| InChI | InChI=1S/C23H28NOP/c1-17(2)21-16-25-22(24-21)23(4,5)18(3)26(19-12-8-6-9-13-19)20-14-10-7-11-15-20/h6-15,17,21H,3,16H2,1-2,4-5H3/t21-/m1/s1 |
| InChIKey | QDFMSPMJYWEDOM-OAQYLSRUSA-N |
| Mol Weight | 365.46 g/mol |
| Molecular Formula | C23H28NOP |
| Exact Mass | 365.190852 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9cGTnTNPfTF |
|---|---|
| Name | QDFMSPMJYWEDOM-OAQYLSRUSA-N |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H28NOP |
| InChI | InChI=1S/C23H28NOP/c1-17(2)21-16-25-22(24-21)23(4,5)18(3)26(19-12-8-6-9-13-19)20-14-10-7-11-15-20/h6-15,17,21H,3,16H2,1-2,4-5H3/t21-/m1/s1 |
| InChIKey | QDFMSPMJYWEDOM-OAQYLSRUSA-N |
| Literature Reference Author | S.R.GILBERTSON,Z.FU |
| Literature Reference Citation | ORG.LETTERS,3,161(2001) |
| Literature Reference DOI | 10.1021/ol006747b |
| Solvent | CDCl3 |
| Source File Reference | UWLU33630 |