John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=4Yc4yb0x5Sk SpectraBase Spectrum ID=4ddxK8hjcu3

(accessed ).
N-[3-((2-PROPENYL)-DIMETHYLSILYL)-PROPYL]-(R)-4-[2,2'-(DIPHENYLPHOSPHINO)-1,1'-BINAPHTH-6-YL]-BUTANAMIDE
SpectraBase Compound ID 4Yc4yb0x5Sk
InChI InChI=1S/C56H55NOP2Si/c1-4-40-61(2,3)41-20-39-57-54(58)32-19-21-43-33-36-51-45(42-43)35-38-53(60(48-27-13-7-14-28-48)49-29-15-8-16-30-49)56(51)55-50-31-18-17-22-44(50)34-37-52(55)59(46-23-9-5-10-24-46)47-25-11-6-12-26-47/h4-18,22-31,33-38,42H,1,19-21,32,39-41H2,2-3H3,(H,57,58)
InChIKey HGKWZGXPQJYCIC-UHFFFAOYSA-N
Mol Weight 848.1 g/mol
Molecular Formula C56H55NOP2Si
Exact Mass 847.352821 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4ddxK8hjcu3
Name N-[3-((2-PROPENYL)-DIMETHYLSILYL)-PROPYL]-(R)-4-[2,2'-(DIPHENYLPHOSPHINO)-1,1'-BINAPHTH-6-YL]-BUTANAMIDE
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C56H55NOP2Si
InChI InChI=1S/C56H55NOP2Si/c1-4-40-61(2,3)41-20-39-57-54(58)32-19-21-43-33-36-51-45(42-43)35-38-53(60(48-27-13-7-14-28-48)49-29-15-8-16-30-49)56(51)55-50-31-18-17-22-44(50)34-37-52(55)59(46-23-9-5-10-24-46)47-25-11-6-12-26-47/h4-18,22-31,33-38,42H,1,19-21,32,39-41H2,2-3H3,(H,57,58)
InChIKey HGKWZGXPQJYCIC-UHFFFAOYSA-N
Literature Reference Author T.SHIMADA,K.AOKI,Y.SHINODA,T.NAKAMURA,N.TOKUNAGA,S.INAGAKI,T .HAYASHI
Literature Reference Citation J.AM.CHEM.SOC.,125,4688(2003)
Literature Reference DOI 10.1021/ja034691l
Solvent CDCl3
Source File Reference UWLU40910
SpectraBase Batch ID 7ZIfPJeBGiQ