| SpectraBase Compound ID | 3UB0QBb9DzC |
|---|---|
| InChI | InChI=1S/C33H52N3O7PSi2/c1-22-19-35(31(38)34-30(22)37)29-18-27(28(41-29)21-40-46(10,11)33(5,6)7)43-44-36-24(16-23-14-12-13-15-26(23)36)17-25(42-44)20-39-45(8,9)32(2,3)4/h12-16,19,25,27-29H,17-18,20-21H2,1-11H3,(H,34,37,38)/t25-,27-,28+,29+,44?/m0/s1 |
| InChIKey | QMWDHLFKZQCVSX-RBUSCFJQSA-N |
| Mol Weight | 689.9 g/mol |
| Molecular Formula | C33H52N3O7PSi2 |
| Exact Mass | 689.308141 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7so4KMgESGQ |
|---|---|
| Name | MAJOR-DIASTEREOISOMER |
| Compound Number | 7SD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H52N3O7PSi2 |
| InChI | InChI=1S/C33H52N3O7PSi2/c1-22-19-35(31(38)34-30(22)37)29-18-27(28(41-29)21-40-46(10,11)33(5,6)7)43-44-36-24(16-23-14-12-13-15-26(23)36)17-25(42-44)20-39-45(8,9)32(2,3)4/h12-16,19,25,27-29H,17-18,20-21H2,1-11H3,(H,34,37,38)/t25-,27-,28+,29+,44?/m0/s1 |
| InChIKey | QMWDHLFKZQCVSX-RBUSCFJQSA-N |
| Literature Reference Author | J.C.WANG,G.JUST |
| Literature Reference Citation | J.ORG.CHEM.,64,8090(1999) |
| Literature Reference DOI | 10.1021/jo990242l |
| Solvent | CDCl3 |
| Source File Reference | UWSI41012 |