| SpectraBase Compound ID | Dpl3Pun7cN7 |
|---|---|
| InChI | InChI=1S/C33H32NO3P/c35-32(34-23-13-22-30(34)33(36)37-25-26-14-5-1-6-15-26)24-31(27-16-7-2-8-17-27)38(28-18-9-3-10-19-28)29-20-11-4-12-21-29/h1-12,14-21,30-31H,13,22-25H2/t30-,31+/m0/s1 |
| InChIKey | UOHWBKLCFNTSTG-IOWSJCHKSA-N |
| Mol Weight | 521.6 g/mol |
| Molecular Formula | C33H32NO3P |
| Exact Mass | 521.211981 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JUQjDL7tPsn |
|---|---|
| Name | MAJOR-ISOMER |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H32NO3P |
| InChI | InChI=1S/C33H32NO3P/c35-32(34-23-13-22-30(34)33(36)37-25-26-14-5-1-6-15-26)24-31(27-16-7-2-8-17-27)38(28-18-9-3-10-19-28)29-20-11-4-12-21-29/h1-12,14-21,30-31H,13,22-25H2/t30-,31+/m0/s1 |
| InChIKey | UOHWBKLCFNTSTG-IOWSJCHKSA-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 | UWSI26972 |