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MAJOR-DIASTEREOISOMER
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

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LBODronTi5e
Name MINOR-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 UWSI41013