| SpectraBase Compound ID | 2fqNUWL4RE5 |
|---|---|
| InChI | InChI=1S/C32H47N4O7PSi/c1-20(2)34(22(4)37)18-25-15-24-14-23-12-10-11-13-26(23)36(24)44(42-25)43-27-16-29(35-17-21(3)30(38)33-31(35)39)41-28(27)19-40-45(8,9)32(5,6)7/h10-14,17,20,25,27-29H,15-16,18-19H2,1-9H3,(H,33,38,39)/t25-,27-,28+,29+,44?/m0/s1 |
| InChIKey | UMVCEKMPTKEILF-RBUSCFJQSA-N |
| Mol Weight | 658.8 g/mol |
| Molecular Formula | C32H47N4O7PSi |
| Exact Mass | 658.295163 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3KkdSJwvASU |
|---|---|
| Name | MAJOR-DIASTEREOISOMER |
| Compound Number | 7SC |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H47N4O7PSi |
| InChI | InChI=1S/C32H47N4O7PSi/c1-20(2)34(22(4)37)18-25-15-24-14-23-12-10-11-13-26(23)36(24)44(42-25)43-27-16-29(35-17-21(3)30(38)33-31(35)39)41-28(27)19-40-45(8,9)32(5,6)7/h10-14,17,20,25,27-29H,15-16,18-19H2,1-9H3,(H,33,38,39)/t25-,27-,28+,29+,44?/m0/s1 |
| InChIKey | UMVCEKMPTKEILF-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 | UWSI40999 |