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

Compound with spectra: 1 NMR

(2R,5S)-2-(2-BROMO-4-METHOXYPHENOXY)-3-PHENYL-1,3-DIAZA-2-PHOSPHABICYCLO-[3.3.0(1,5)]-OCTANE
SpectraBase Compound ID C2wzvCk5zyG
InChI InChI=1S/C18H20BrN2O2P/c1-22-16-9-10-18(17(19)12-16)23-24-20-11-5-8-15(20)13-21(24)14-6-3-2-4-7-14/h2-4,6-7,9-10,12,15H,5,8,11,13H2,1H3/t15-,24?/m0/s1
InChIKey BZNAKIWAQMIFQY-FZADBTJQSA-N
Mol Weight 407.25 g/mol
Molecular Formula C18H20BrN2O2P
Exact Mass 406.044578 g/mol
Enantiomer InChIKey BZNAKIWAQMIFQY-GZAIGYLVSA-N

View Spectrum of (2R,5S)-2-(2-BROMO-4-METHOXYPHENOXY)-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-CHLOROPHENOXY)-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
2S,5S-2-Azidomethyl-2-oxo-3-phenyl-1,3-diaza-2-phosphabicyclo[3.3.0]octane
3,3,4,5,7-PENTAMETHYL-6-N-PROPYL-1-INDANONE
6-Methoxy-3-(bromomethyl)-2,3-dihydro-1H-indole-1-carboxylic acid, 2,2,2-trichloro-1,1-dimethylethyl ester
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