John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=FCY2R4PHnq5 SpectraBase Spectrum ID=2ViJg7Yw6wW

(accessed ).
(R)-2-BIS-(4-TRIFLUOROMETHYL-PHENYL)-PHOSPHINYL-1,1'-BINAPHTHYL
SpectraBase Compound ID FCY2R4PHnq5
InChI InChI=1S/C34H21F6OP/c35-33(36,37)24-13-17-26(18-14-24)42(41,27-19-15-25(16-20-27)34(38,39)40)31-21-12-23-7-2-4-10-29(23)32(31)30-11-5-8-22-6-1-3-9-28(22)30/h1-21H
InChIKey HVZPWKZWZADHGF-UHFFFAOYSA-N
Mol Weight 590.5 g/mol
Molecular Formula C34H21F6OP
Exact Mass 590.123423 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2ViJg7Yw6wW
Name (R)-2-BIS-(4-TRIFLUOROMETHYL-PHENYL)-PHOSPHINYL-1,1'-BINAPHTHYL
Compound Number 7C
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H21F6OP
InChI InChI=1S/C34H21F6OP/c35-33(36,37)24-13-17-26(18-14-24)42(41,27-19-15-25(16-20-27)34(38,39)40)31-21-12-23-7-2-4-10-29(23)32(31)30-11-5-8-22-6-1-3-9-28(22)30/h1-21H
InChIKey HVZPWKZWZADHGF-UHFFFAOYSA-N
Literature Reference Author T.HAYASHI,S.HIRATE,K.KITAYAMA,H.TSUJI,A.TORII,Y.UOZUMI
Literature Reference Citation J.ORG.CHEM.,66,1441(2001)
Literature Reference DOI 10.1021/jo001614p
Molecular Weight 590.504 g/mol
Solvent CDCl3
Source File Reference UWMS25933
SpectraBase Batch ID DXE5rwceTpS