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(2R,5S)-2-(2-BROMO-4-PHENYLPHENOXY)-3-PHENYL-1,3-DIAZA-2-PHOSPHABICYCLO-[3.3.0(1,5)]-OCTANE-BORANE
SpectraBase Compound ID Fbcylz0Ocqv
InChI InChI=1S/C23H26BBrN2OP/c24-29(26-15-7-12-21(26)17-27(29)20-10-5-2-6-11-20)28-23-14-13-19(16-22(23)25)18-8-3-1-4-9-18/h1-6,8-11,13-14,16,21,29H,7,12,15,17H2,24H3/t21-/m0/s1
InChIKey GRZRWOWZFZOQSR-NRFANRHFSA-N
Mol Weight 468.2 g/mol
Molecular Formula C23H26BBrN2OP
Exact Mass 467.105919 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID jXodEpunyO
Name (2R,5S)-2-(2-BROMO-4-PHENYLPHENOXY)-3-PHENYL-1,3-DIAZA-2-PHOSPHABICYCLO-[3.3.0(1,5)]-OCTANE-BORANE
Compound Number 3C
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H25BBrN2OP
InChI InChI=1S/C23H26BBrN2OP/c24-29(26-15-7-12-21(26)17-27(29)20-10-5-2-6-11-20)28-23-14-13-19(16-22(23)25)18-8-3-1-4-9-18/h1-6,8-11,13-14,16,21,29H,7,12,15,17H2,24H3/t21-/m0/s1
InChIKey GRZRWOWZFZOQSR-NRFANRHFSA-N
Literature Reference Author C.J.NGONO,T.CONSTANTIEUX,G.BUONO
Literature Reference Citation EUR.J.ORG.CHEM.,1499(2006)
Solvent CDCl3
Source File Reference UWSI32265