| SpectraBase Compound ID | CVXqly0hzsq |
|---|---|
| InChI | InChI=1S/C27H29N2O2PS/c30-26(29-19-10-17-25(29)27(31)28-21-22-11-4-1-5-12-22)18-20-32(33,23-13-6-2-7-14-23)24-15-8-3-9-16-24/h1-9,11-16,25H,10,17-21H2,(H,28,31)/t25-/m1/s1 |
| InChIKey | OIGIPCOCNYXUMK-RUZDIDTESA-N |
| Mol Weight | 476.57 g/mol |
| Molecular Formula | C27H29N2O2PS |
| Exact Mass | 476.168736 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4jkVdc4CHtr |
|---|---|
| Name | MAJOR-ISOMER |
| Compound Number | 11B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H29N2O2PS |
| InChI | InChI=1S/C27H29N2O2PS/c30-26(29-19-10-17-25(29)27(31)28-21-22-11-4-1-5-12-22)18-20-32(33,23-13-6-2-7-14-23)24-15-8-3-9-16-24/h1-9,11-16,25H,10,17-21H2,(H,28,31)/t25-/m1/s1 |
| InChIKey | OIGIPCOCNYXUMK-RUZDIDTESA-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 | UWSI26982 |