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(S)-(-)-2-(DIISOPROPYLPHOSPHINO)-2'-ISOPROPOXY-1,1'-BINAPHTHYL
SpectraBase Compound ID DcbYMckisKe
InChI InChI=1S/C29H33OP/c1-19(2)30-26-17-15-22-11-7-9-13-24(22)28(26)29-25-14-10-8-12-23(25)16-18-27(29)31(20(3)4)21(5)6/h7-21H,1-6H3
InChIKey ABJXQLBPRUWGFP-UHFFFAOYSA-N
Mol Weight 428.6 g/mol
Molecular Formula C29H33OP
Exact Mass 428.226903 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BdYCDFtyr1M
Name (S)-(-)-2-(DIISOPROPYLPHOSPHINO)-2'-ISOPROPOXY-1,1'-BINAPHTHYL
Compound Number 4C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H33OP
InChI InChI=1S/C29H33OP/c1-19(2)30-26-17-15-22-11-7-9-13-24(22)28(26)29-25-14-10-8-12-23(25)16-18-27(29)31(20(3)4)21(5)6/h7-21H,1-6H3
InChIKey ABJXQLBPRUWGFP-UHFFFAOYSA-N
Literature Reference Author T.HAMADA,A.CHIEFFI,J.AHMAN,S.L.BUCHWALD
Literature Reference Citation J.AM.CHEM.SOC.,124,1261(2002)
Literature Reference DOI 10.1021/ja011122+
Solvent CD2Cl2
Source File Reference UWLU47237