| SpectraBase Compound ID | CG9yWieFyFn |
|---|---|
| InChI | InChI=1S/C33H33N2O2PS/c36-32(35-23-13-22-30(35)33(37)34-25-26-14-5-1-6-15-26)24-31(27-16-7-2-8-17-27)38(39,28-18-9-3-10-19-28)29-20-11-4-12-21-29/h1-12,14-21,30-31H,13,22-25H2,(H,34,37)/t30-,31+/m0/s1 |
| InChIKey | XKIJTPRBSKYPFR-IOWSJCHKSA-N |
| Mol Weight | 552.7 g/mol |
| Molecular Formula | C33H33N2O2PS |
| Exact Mass | 552.200036 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9y3ZaNOVE76 |
|---|---|
| Name | MAJOR-ISOMER |
| Compound Number | 7B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H33N2O2PS |
| InChI | InChI=1S/C33H33N2O2PS/c36-32(35-23-13-22-30(35)33(37)34-25-26-14-5-1-6-15-26)24-31(27-16-7-2-8-17-27)38(39,28-18-9-3-10-19-28)29-20-11-4-12-21-29/h1-12,14-21,30-31H,13,22-25H2,(H,34,37)/t30-,31+/m0/s1 |
| InChIKey | XKIJTPRBSKYPFR-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 | CDCl3 |
| Source File Reference | UWSI26966 |