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(S)-(-)-2-(DIISOPROPYLPHOSPHINO)-2'-BENZYLOXY-1,1'-BINAPHTHYL
SpectraBase Compound ID DGCdPw26M4i
InChI InChI=1S/C33H33OP/c1-23(2)35(24(3)4)31-21-19-27-15-9-11-17-29(27)33(31)32-28-16-10-8-14-26(28)18-20-30(32)34-22-25-12-6-5-7-13-25/h5-21,23-24H,22H2,1-4H3
InChIKey IHGRUFGUSOQLTF-UHFFFAOYSA-N
Mol Weight 476.6 g/mol
Molecular Formula C33H33OP
Exact Mass 476.226903 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9vacnOYoL2w
Name (S)-(-)-2-(DIISOPROPYLPHOSPHINO)-2'-BENZYLOXY-1,1'-BINAPHTHYL
Compound Number 4D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H33OP
InChI InChI=1S/C33H33OP/c1-23(2)35(24(3)4)31-21-19-27-15-9-11-17-29(27)33(31)32-28-16-10-8-14-26(28)18-20-30(32)34-22-25-12-6-5-7-13-25/h5-21,23-24H,22H2,1-4H3
InChIKey IHGRUFGUSOQLTF-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 CDCl3
Source File Reference UWLU47238