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(R)-7,7'-BIS-[DI-(PARA-METHOXYPHENYL)-PHOSPHINO]-1,1'-SPIROBIINDANE
SpectraBase Compound ID 4Uadi9uLWEk
InChI InChI=1S/C45H42O4P2/c1-46-33-11-19-37(20-12-33)50(38-21-13-34(47-2)14-22-38)41-9-5-7-31-27-29-45(43(31)41)30-28-32-8-6-10-42(44(32)45)51(39-23-15-35(48-3)16-24-39)40-25-17-36(49-4)18-26-40/h5-26H,27-30H2,1-4H3
InChIKey QGVOSJYSSBIQKR-UHFFFAOYSA-N
Mol Weight 708.8 g/mol
Molecular Formula C45H42O4P2
Exact Mass 708.255834 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GenmvkCWIpB
Name (R)-7,7'-BIS-[DI-(PARA-METHOXYPHENYL)-PHOSPHINO]-1,1'-SPIROBIINDANE
Compound Number 6C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C45H42O4P2
InChI InChI=1S/C45H42O4P2/c1-46-33-11-19-37(20-12-33)50(38-21-13-34(47-2)14-22-38)41-9-5-7-31-27-29-45(43(31)41)30-28-32-8-6-10-42(44(32)45)51(39-23-15-35(48-3)16-24-39)40-25-17-36(49-4)18-26-40/h5-26H,27-30H2,1-4H3
InChIKey QGVOSJYSSBIQKR-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 UWLU40889