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(RR)-TRIPHENYLMETHYLPHOSPHONIUM 5-OXO-2,2,4,5,6-PENTAPHENYL-1,3,2,5-DIOXABORATAPHOSPHORINANE
SpectraBase Compound ID GEtYrxXh8JZ
InChI InChI=1S/C32H27BO3P.C19H18P/c34-37(30-24-14-5-15-25-30)31(26-16-6-1-7-17-26)35-33(28-20-10-3-11-21-28,29-22-12-4-13-23-29)36-32(37)27-18-8-2-9-19-27;1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19/h1-25,31-32H;2-16H,1H3/q-1;+1/t31-,32-;/m0./s1
InChIKey BRWIAZFLYYHAPB-UEMXOEKYSA-N
Mol Weight 778.7 g/mol
Molecular Formula C51H45BO3P2
Exact Mass 778.293699 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2CpZM3vWbYO
Name (RR)-TRIPHENYLMETHYLPHOSPHONIUM 5-OXO-2,2,4,5,6-PENTAPHENYL-1,3,2,5-DIOXABORATAPHOSPHORINANE
Comments , ;KGU-4 (RUSSIAN) (31P
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C51H45BO3P2
InChI InChI=1S/C32H27BO3P.C19H18P/c34-37(30-24-14-5-15-25-30)31(26-16-6-1-7-17-26)35-33(28-20-10-3-11-21-28,29-22-12-4-13-23-29)36-32(37)27-18-8-2-9-19-27;1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19/h1-25,31-32H;2-16H,1H3/q-1;+1/t31-,32-;/m0./s1
InChIKey BRWIAZFLYYHAPB-UEMXOEKYSA-N
Instrument Name SEE COMMENT
Literature Reference G.N.NIKONOV, A.A.KARASIK, B.A.ARBUZOV (1992) Izv.Akad.Nauk SSSR(Russ. Lang.):N6, 1398-1405.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3H7NO dimethylforma