| SpectraBase Compound ID | aa7rtIA3P8 |
|---|---|
| InChI | InChI=1S/C28H37N4O6PSi/c1-18-16-31(27(34)30-26(18)33)25-15-23(24(36-25)17-35-40(5,6)28(2,3)4)38-39-32-20(14-21(37-39)11-12-29)13-19-9-7-8-10-22(19)32/h7-10,13,16,21,23-25H,11,14-15,17H2,1-6H3,(H,30,33,34)/t21-,23-,24+,25+,39?/m0/s1 |
| InChIKey | PFGHWNCQEZSCFT-KEWAEEBVSA-N |
| Mol Weight | 584.7 g/mol |
| Molecular Formula | C28H37N4O6PSi |
| Exact Mass | 584.221998 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5eGPGWDRdMr |
|---|---|
| Name | MAJOR-DIASTEREOISOMER |
| Compound Number | 7B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H37N4O6PSi |
| InChI | InChI=1S/C28H37N4O6PSi/c1-18-16-31(27(34)30-26(18)33)25-15-23(24(36-25)17-35-40(5,6)28(2,3)4)38-39-32-20(14-21(37-39)11-12-29)13-19-9-7-8-10-22(19)32/h7-10,13,16,21,23-25H,11,14-15,17H2,1-6H3,(H,30,33,34)/t21-,23-,24+,25+,39?/m0/s1 |
| InChIKey | PFGHWNCQEZSCFT-KEWAEEBVSA-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 | UWSI41008 |