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(R)-(-)-2-(DIISOPROPYLPHOSPHINO)-2'-(2-NAPHTHYLMETHOXY)-1,1'-BINAPHTHYL
SpectraBase Compound ID AH1V0wejb26
InChI InChI=1S/C37H35OP/c1-25(2)39(26(3)4)35-22-20-30-13-8-10-16-33(30)37(35)36-32-15-9-7-12-29(32)19-21-34(36)38-24-27-17-18-28-11-5-6-14-31(28)23-27/h5-23,25-26H,24H2,1-4H3
InChIKey GTSLRJZFAPQQTA-UHFFFAOYSA-N
Mol Weight 526.7 g/mol
Molecular Formula C37H35OP
Exact Mass 526.242553 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6OPWeepWBXz
Name (R)-(-)-2-(DIISOPROPYLPHOSPHINO)-2'-(2-NAPHTHYLMETHOXY)-1,1'-BINAPHTHYL
Compound Number 4F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H35OP
InChI InChI=1S/C37H35OP/c1-25(2)39(26(3)4)35-22-20-30-13-8-10-16-33(30)37(35)36-32-15-9-7-12-29(32)19-21-34(36)38-24-27-17-18-28-11-5-6-14-31(28)23-27/h5-23,25-26H,24H2,1-4H3
InChIKey GTSLRJZFAPQQTA-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 UWLU47240