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BINAP:AG-O-CH3:FSI(OC2H5)3=1:1

View entire compound with spectra: 1 NMR

BINAP:AG-O-CH3:FSI(OC2H5)3=1:1
SpectraBase Compound ID 9E4hxnnVRpo
InChI InChI=1S/C44H32P2.C6H15FO3Si.CH3O.Ag/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;1-4-8-11(7,9-5-2)10-6-3;1-2;/h1-32H;4-6H2,1-3H3;1H3;/q;;2*-1/p+2
InChIKey CANCLDJSKWXLNR-UHFFFAOYSA-P
Mol Weight 945.9 g/mol
Molecular Formula C51H52AgFO4P2Si
Exact Mass 944.214504 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3N4wX4buKcV
Name BINAP:AG-O-CH3:FSI(OC2H5)3=1:1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C51H50AgFO4P2Si
InChI InChI=1S/C44H32P2.C6H15FO3Si.CH3O.Ag/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;1-4-8-11(7,9-5-2)10-6-3;1-2;/h1-32H;4-6H2,1-3H3;1H3;/q;;2*-1/p+2
InChIKey CANCLDJSKWXLNR-UHFFFAOYSA-P
Literature Reference Author N.AOYAMA,T.HAMADA,K.MANABE,S.KOBAYASHI
Literature Reference Citation J.ORG.CHEM.,68,7329(2003)
Literature Reference DOI 10.1021/jo0346196
Solvent D2O
Source File Reference UWMS26715