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(S)-2-AMINO-2'-[BIS-(4-FLUOROPHENYL)-PHOSPHINOYL]-1,1'-BINAPHTHYL

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(S)-2-AMINO-2'-[BIS-(4-FLUOROPHENYL)-PHOSPHINOYL]-1,1'-BINAPHTHYL
SpectraBase Compound ID 6KAjrET7sZF
InChI InChI=1S/C32H22F2NOP/c33-23-11-15-25(16-12-23)37(36,26-17-13-24(34)14-18-26)30-20-10-22-6-2-4-8-28(22)32(30)31-27-7-3-1-5-21(27)9-19-29(31)35/h1-20H,35H2
InChIKey WSLFWCAHTLYSSZ-UHFFFAOYSA-N
Mol Weight 505.5 g/mol
Molecular Formula C32H22F2NOP
Exact Mass 505.140708 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Do6Yf7679lT
Name (S)-2-AMINO-2'-[BIS-(4-FLUOROPHENYL)-PHOSPHINOYL]-1,1'-BINAPHTHYL
Compound Number 10C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H22F2NOP
InChI InChI=1S/C32H22F2NOP/c33-23-11-15-25(16-12-23)37(36,26-17-13-24(34)14-18-26)30-20-10-22-6-2-4-8-28(22)32(30)31-27-7-3-1-5-21(27)9-19-29(31)35/h1-20H,35H2
InChIKey WSLFWCAHTLYSSZ-UHFFFAOYSA-N
Literature Reference Author C.ANSTISS,P.KARUSO,M.IRCHARDSON,F.LIU
Literature Reference Citation MOLECULES,18,2788(2013)
Literature Reference DOI 10.3390/molecules18032788
Solvent CDCl3
Source File Reference UWBT9243