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

Compound with spectra: 1 NMR

(2R,5S)-2-(5-FLUORO-2-HYDROXYPHENYL)-3-PHENYL-1,3-DIAZA-2-PHOSPHABICYCLO-[3.3.0(1,5)]-OCTANE-BORANE
SpectraBase Compound ID 2pmI57IUrP1
InChI InChI=1S/C17H22BFN2OP/c18-23(17-11-13(19)8-9-16(17)22)20-10-4-7-15(20)12-21(23)14-5-2-1-3-6-14/h1-3,5-6,8-9,11,15,22-23H,4,7,10,12H2,18H3/t15-/m0/s1
InChIKey HIFYBDMQJQXMCY-HNNXBMFYSA-N
Mol Weight 331.2 g/mol
Molecular Formula C17H22BFN2OP
Exact Mass 331.154684 g/mol
Enantiomer InChIKey HIFYBDMQJQXMCY-OAHLLOKOSA-N
Racemate InChIKey HIFYBDMQJQXMCY-UHFFFAOYSA-N

View Spectrum of (2R,5S)-2-(5-FLUORO-2-HYDROXYPHENYL)-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-(5-CHLORO-2-HYDROXYPHENYL)-3-PHENYL-1,3-DIAZA-2-PHOSPHABICYCLO-[3.3.0(1,5)]-OCTANE-BORANE
(2R,5S)-2-(2-HYDROXY-5-METHYLPHENYL)-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
2-METHYL-4-CARBOMETHOXY-5-CYANO-6-METHOXY-7-[(3',4',5'-TRIMETHOXYBENZOYL)-OXY]-HYDROISOQUINOLINE
2-[(12'-Oxo-12H-11'-oxa-16'-thiacyclopenta[a]phenanthren-17'-ylamino)methylene]-cyclohexane-1,3-dione
1,3,5-trimethylimidazo[4,5-b]acridine-2,10-quinone
4-(2-Methylphenyl)benzo[g]quinoline-5,10-dione
2H-3,5-Ethanopyrrolo[3,2-a]carbazole, 1,3a,4,5,10,10b-hexahydro-
Ethyl 5-methoxy-2,3,7-trimethyl-1H-pyrrolo[2,3-f]quinoline-8-carboxylate
(4S*,4aR*,5S*,8aR*,9aR*)-9a-Ethoxy-4a,5,6,7,8,8a,9,9a-octahydro-4-hydroxy-3,4a,5-trimethylnaphtho[2,3-b]furan-2(4H)-one
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