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2-[BIS-(3-TERT.-BUTOXYPHENYL)-PHOSPHINO]-BENZOIC-ACID
SpectraBase Compound ID 9dss01j0Z6W
InChI InChI=1S/C27H31O4P/c1-26(2,3)30-19-11-9-13-21(17-19)32(24-16-8-7-15-23(24)25(28)29)22-14-10-12-20(18-22)31-27(4,5)6/h7-18H,1-6H3,(H,28,29)
InChIKey RCHKUCSDHACNMW-UHFFFAOYSA-N
Mol Weight 450.51 g/mol
Molecular Formula C27H31O4P
Exact Mass 450.195996 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EyfreP4RQuK
Name 2-[BIS-(3-TERT.-BUTOXYPHENYL)-PHOSPHINO]-BENZOIC-ACID
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H31O4P
InChI InChI=1S/C27H31O4P/c1-26(2,3)30-19-11-9-13-21(17-19)32(24-16-8-7-15-23(24)25(28)29)22-14-10-12-20(18-22)31-27(4,5)6/h7-18H,1-6H3,(H,28,29)
InChIKey RCHKUCSDHACNMW-UHFFFAOYSA-N
Literature Reference Author P.H.M.BUDZELAAR,J.A.VANDOORN,N.MEIJBOOM
Literature Reference Citation REC.TR.CH.P.-B.,110,420(1991)
Literature Reference DOI 10.1002/recl.19911101006
Solvent CDCl3
Source File Reference UWTS2363