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(2R,5S)-2-(2-BROMO-4-PHENYLPHENOXY)-3-PHENYL-1,3-DIAZA-2-PHOSPHABICYCLO-[3.3.0(1,5)]-OCTANE

Compound with spectra: 1 NMR

(2R,5S)-2-(2-BROMO-4-PHENYLPHENOXY)-3-PHENYL-1,3-DIAZA-2-PHOSPHABICYCLO-[3.3.0(1,5)]-OCTANE
SpectraBase Compound ID Fz0iRsdgbYr
InChI InChI=1S/C23H22BrN2OP/c24-22-16-19(18-8-3-1-4-9-18)13-14-23(22)27-28-25-15-7-12-21(25)17-26(28)20-10-5-2-6-11-20/h1-6,8-11,13-14,16,21H,7,12,15,17H2/t21-,28?/m0/s1
InChIKey OOWUENMUJACCLS-QDLLFRBVSA-N
Mol Weight 453.32 g/mol
Molecular Formula C23H22BrN2OP
Exact Mass 452.065313 g/mol
Enantiomer InChIKey OOWUENMUJACCLS-IHKRANBOSA-N

View Spectrum of (2R,5S)-2-(2-BROMO-4-PHENYLPHENOXY)-3-PHENYL-1,3-DIAZA-2-PHOSPHABICYCLO-[3.3.0(1,5)]-OCTANE

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(2-R,5-S)-3-PHENYL-2-(8-QUINOLINOXY)-1,3-DIAZA-2-PHOSPHABICYCLO-[3.3.0]-OCTANE;QUIPHOS
(2R,5S)-(-)-2-PHENYL-3-(2-PYRIDYL)-1,3-DIAZA-2-PHOSPHANICYCLO-[3,3,0]-OCTANE
4,4-DIPHENYL-2-(METHYLPHENYLAMINO)-1-ISOPROPYL-2-IMIDAZOLINE-5-THIONE
(1S,3aS)-1-((S)-1-Chloro-ethyl)-2-phenyl-hexahydro-pyrrolo[1,2-c][1,3,2]diazaphopsphole 1-oxide
(1S,3aS)-1-((R)-1-Chloro-ethyl)-2-phenyl-hexahydro-pyrrolo[1,2-c][1,3,2]diazaphopsphole 1-oxide
2-Phenazinecarboxylic acid, 6,9-dihydro-7,8-dihydroxy-6,9-dioxo-
(+)-(7A-S,3-R)-3-PIPERIDINO-1,2,5,6,7,7A-HEXAHYDRO-2-(3,5-DIMETHYLPHENYL)-PYRROLO-[1,2-C]-[1,3,2]-DIAZAPHOSPHOLE-3-OXIDE
(4Z)-2-(2-chlorophenyl)-4-(3,4-diethoxybenzylidene)-5-methyl-2,4-dihydro-3H-pyrazol-3-one
FUB-144
1,2,3,10b-tetrahydrofluoranthene
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