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N-((1S)-7-[[TERT.-BUTYL-(DIMETHYL)-SILYL]-OXY]-1-PHENYLHEPTYL)-P,P-DIPHENYLPHOSPHINIC-AMIDE

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N-((1S)-7-[[TERT.-BUTYL-(DIMETHYL)-SILYL]-OXY]-1-PHENYLHEPTYL)-P,P-DIPHENYLPHOSPHINIC-AMIDE
SpectraBase Compound ID 4VsVZi13OlM
InChI InChI=1S/C31H44NO2PSi/c1-31(2,3)36(4,5)34-26-18-7-6-17-25-30(27-19-11-8-12-20-27)32-35(33,28-21-13-9-14-22-28)29-23-15-10-16-24-29/h8-16,19-24,30H,6-7,17-18,25-26H2,1-5H3,(H,32,33)/t30-/m0/s1
InChIKey IPHPGFJALATEAB-PMERELPUSA-N
Mol Weight 521.8 g/mol
Molecular Formula C31H44NO2PSi
Exact Mass 521.287893 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8R6f4TcSsKR
Name N-((1S)-7-[[TERT.-BUTYL-(DIMETHYL)-SILYL]-OXY]-1-PHENYLHEPTYL)-P,P-DIPHENYLPHOSPHINIC-AMIDE
Compound Number 42
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H44NO2PSi
InChI InChI=1S/C31H44NO2PSi/c1-31(2,3)36(4,5)34-26-18-7-6-17-25-30(27-19-11-8-12-20-27)32-35(33,28-21-13-9-14-22-28)29-23-15-10-16-24-29/h8-16,19-24,30H,6-7,17-18,25-26H2,1-5H3,(H,32,33)/t30-/m0/s1
InChIKey IPHPGFJALATEAB-PMERELPUSA-N
Literature Reference Author A.A.BOEZIO,J.PYTKOWICZ,A.COTE,A.B.CHARETTE
Literature Reference Citation J.AM.CHEM.SOC.,125,14260(2003)
Literature Reference DOI 10.1021/ja038291+
Solvent CDCl3
Source File Reference UWSI35658