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2-(5,6,7,8-DIBENZOBICYCLO[2.2.2]OCTADIENYL)TRIPHENYLPHOSPHONIUM BROMIDE

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2-(5,6,7,8-DIBENZOBICYCLO[2.2.2]OCTADIENYL)TRIPHENYLPHOSPHONIUM BROMIDE
SpectraBase Compound ID 5ElKTsqZO7K
InChI InChI=1S/C34H28P.BrH/c1-4-14-25(15-5-1)35(26-16-6-2-7-17-26,27-18-8-3-9-19-27)33-24-32-28-20-10-12-22-30(28)34(33)31-23-13-11-21-29(31)32;/h1-23,32-34H,24H2;1H/q+1;/p-1/t32-,33-,34+;/m0./s1
InChIKey BOUHBXXGGKBICH-UJLVICDHSA-M
Mol Weight 547.5 g/mol
Molecular Formula C34H28BrP
Exact Mass 546.111201 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LIhXjdMzVt5
Name 2-(5,6,7,8-DIBENZOBICYCLO[2.2.2]OCTADIENYL)TRIPHENYLPHOSPHONIUM BROMIDE
Comments , CARCAS STRUCTURE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C34H28BrP
InChI InChI=1S/C34H28P.BrH/c1-4-14-25(15-5-1)35(26-16-6-2-7-17-26,27-18-8-3-9-19-27)33-24-32-28-20-10-12-22-30(28)34(33)31-23-13-11-21-29(31)32;/h1-23,32-34H,24H2;1H/q+1;/p-1/t32-,33-,34+;/m0./s1
InChIKey BOUHBXXGGKBICH-UJLVICDHSA-M
Instrument Name Jeol FX-100
Literature Reference C.C.HANSTOCK, J.C.TEBBY (1983) Phosphorus and Sulfur: v.15, N2, 239-244.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported