| SpectraBase Compound ID | B0Oe3htGVSS |
|---|---|
| InChI | InChI=1S/C27H29N2O2P/c30-26(18-20-32(23-13-6-2-7-14-23)24-15-8-3-9-16-24)29-19-10-17-25(29)27(31)28-21-22-11-4-1-5-12-22/h1-9,11-16,25H,10,17-21H2,(H,28,31)/t25-/m1/s1 |
| InChIKey | LWRTZYHBWOIXRV-RUZDIDTESA-N |
| Mol Weight | 444.51 g/mol |
| Molecular Formula | C27H29N2O2P |
| Exact Mass | 444.196665 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 8KCm3liVdoU |
|---|---|
| Name | MAJOR-ISOMER |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H29N2O2P |
| InChI | InChI=1S/C27H29N2O2P/c30-26(18-20-32(23-13-6-2-7-14-23)24-15-8-3-9-16-24)29-19-10-17-25(29)27(31)28-21-22-11-4-1-5-12-22/h1-9,11-16,25H,10,17-21H2,(H,28,31)/t25-/m1/s1 |
| InChIKey | LWRTZYHBWOIXRV-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 | C6D6 |
| Source File Reference | UWSI26984 |