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(2R,5S)-2-(2-HYDROXY-5-PHENYLPHENYL)-3-PHENYL-1,3-DIAZA-2-PHOSPHABICYCLO-[3.3.0(1,5)]-OCTANE-BORANE

Compound with spectra: 1 NMR

(2R,5S)-2-(2-HYDROXY-5-PHENYLPHENYL)-3-PHENYL-1,3-DIAZA-2-PHOSPHABICYCLO-[3.3.0(1,5)]-OCTANE-BORANE
SpectraBase Compound ID 78Bf94uCYKC
InChI InChI=1S/C23H27BN2OP/c24-28(23-14-13-19(16-22(23)27)18-8-3-1-4-9-18)25-15-7-12-21(25)17-26(28)20-10-5-2-6-11-20/h1-6,8-11,13-14,16,21,27-28H,7,12,15,17H2,24H3/t21-/m0/s1
InChIKey SEWQCSOSPGVADD-NRFANRHFSA-N
Mol Weight 389.3 g/mol
Molecular Formula C23H27BN2OP
Exact Mass 389.195406 g/mol
Enantiomer InChIKey SEWQCSOSPGVADD-OAQYLSRUSA-N
Racemate InChIKey SEWQCSOSPGVADD-UHFFFAOYSA-N

View Spectrum of (2R,5S)-2-(2-HYDROXY-5-PHENYLPHENYL)-3-PHENYL-1,3-DIAZA-2-PHOSPHABICYCLO-[3.3.0(1,5)]-OCTANE-BORANE

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(2R,5S)-2-(2-HYDROXY-5-METHYLPHENYL)-3-PHENYL-1,3-DIAZA-2-PHOSPHABICYCLO-[3.3.0(1,5)]-OCTANE-BORANE
(2R,5S)-2-(5-TERT.-BUTYL-2-HYDROXYPHENYL)-3-PHENYL-1,3-DIAZA-2-PHOSPHABICYCLO-[3.3.0(1,5)]-OCTANE-BORANE
(2R,5S)-2-(2-HYDROXY-5-METHOXYPHENYL)-3-PHENYL-1,3-DIAZA-2-PHOSPHABICYCLO-[3.3.0(1,5)]-OCTANE-BORANE
(2R,5S)-2-(5-FLUORO-2-HYDROXYPHENYL)-3-PHENYL-1,3-DIAZA-2-PHOSPHABICYCLO-[3.3.0(1,5)]-OCTANE-BORANE
Adenosine, N-(3-methyl-2-butenyl)-2',3',5'-tris-O-(trimethylsilyl)-
Tetraethyl 4-thioxo-1-(4-methoxyphenyl)-3,4-dihydroisoquinoline-3,3-diyldiphosphonate
10-(2-chlorophenyl)-2,3-dihydro-1H-imidazo[1,2-g][1,6]naphthyridin-5-one
6,7-EPOXY-5-BETA-ANDROSTANE-3,17-DIOL
3-O-METHYL-TAXIFOLIN-PERACETATE
17-Norcorynan-18,18-dicarboxylic acid, 16-(acetyloxy)-, bis(1,1-dimethylethyl) ester, (3.beta.)-(.+-.)-
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