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(R)-7,7'-BIS-[DI-(PARA-METHYLPHENYL)-PHOSPHINO]-1,1'-SPIROBIINDANE
SpectraBase Compound ID 7Bs9EsL8V3v
InChI InChI=1S/C45H42P2/c1-31-11-19-37(20-12-31)46(38-21-13-32(2)14-22-38)41-9-5-7-35-27-29-45(43(35)41)30-28-36-8-6-10-42(44(36)45)47(39-23-15-33(3)16-24-39)40-25-17-34(4)18-26-40/h5-26H,27-30H2,1-4H3
InChIKey VLIOMJFCGWZUON-UHFFFAOYSA-N
Mol Weight 644.8 g/mol
Molecular Formula C45H42P2
Exact Mass 644.276175 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KCn7Rm7Z1lQ
Name (R)-7,7'-BIS-[DI-(PARA-METHYLPHENYL)-PHOSPHINO]-1,1'-SPIROBIINDANE
Compound Number 6B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C45H42P2
InChI InChI=1S/C45H42P2/c1-31-11-19-37(20-12-31)46(38-21-13-32(2)14-22-38)41-9-5-7-35-27-29-45(43(35)41)30-28-36-8-6-10-42(44(36)45)47(39-23-15-33(3)16-24-39)40-25-17-34(4)18-26-40/h5-26H,27-30H2,1-4H3
InChIKey VLIOMJFCGWZUON-UHFFFAOYSA-N
Literature Reference Author J.H.XIE,L.X.WANG,Y.FU,S.F.ZHU,B.M.FAN,H.F.DUAN,Q.L.ZHOU
Literature Reference Citation J.AM.CHEM.SOC.,125,4404(2003)
Literature Reference DOI 10.1021/ja029907i
Solvent CDCl3
Source File Reference UWLU40888