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

Compound with spectra: 1 NMR

(2R,5S)-2-(2-BROMO-4-CHLOROPHENOXY)-3-PHENYL-1,3-DIAZA-2-PHOSPHABICYCLO-[3.3.0(1,5)]-OCTANE
SpectraBase Compound ID ChJWeDgOBBH
InChI InChI=1S/C17H17BrClN2OP/c18-16-11-13(19)8-9-17(16)22-23-20-10-4-7-15(20)12-21(23)14-5-2-1-3-6-14/h1-3,5-6,8-9,11,15H,4,7,10,12H2/t15-,23?/m0/s1
InChIKey XAKQNSBAEXJQBJ-NGMICRHFSA-N
Mol Weight 411.67 g/mol
Molecular Formula C17H17BrClN2OP
Exact Mass 409.995041 g/mol
Enantiomer InChIKey XAKQNSBAEXJQBJ-NKTHEXPSSA-N

View Spectrum of (2R,5S)-2-(2-BROMO-4-CHLOROPHENOXY)-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
(2R,5S)-2-(2-BROMO-4-FLUOROPHENOXY)-3-PHENYL-1,3-DIAZA-2-PHOSPHABICYCLO-[3.3.0(1,5)]-OCTANE
(2R,5S)-2-(2-BROMO-4-METHYLPHENOXY)-3-PHENYL-1,3-DIAZA-2-PHOSPHABICYCLO-[3.3.0(1,5)]-OCTANE
(2R,2'R,5S)-2-(S-Methyl-S-phenylsulfonimidoyl)-3-phenyl-1,3-diaza-2-phosphabicyclo[3.3.0]-octane
(2R,5S)-2-(S,S-Diphenylsulfonimidoyl)-3-phenyl-1,3-diaza-2-phosphabicyclo[3.3.0]-octane
DTULGWGQBAZURL-DCCUJTHKSA-N
2R,5S-2-Azidomethyl-2-oxo-3-phenyl-1,3-diaza-2-phosphabicyclo[3.3.0]octane
9,10-Anthracenedione, 1,5-bis[[2-(1-pyrrolidinyl)ethyl]amino]-
6-Chloro-3',4'-dimethoxyflavanone
3,3'-(butane-1,4-diyl)bis(2-(dimethylamino)-1-methyl-2,3-dihydrobenzo[d][1,3,2]diazaphosphinin-4(1H)-one)
2H-1,3,2-Oxazaphosphorine, 2-(1-aziridinyl)tetrahydro-3-(4-methylphenyl)-6-(4-nitrophenyl)-, 2-oxide
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