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(2R,5S)-2-(2-HYDROXY-5-METHOXYPHENYL)-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-METHOXYPHENYL)-3-PHENYL-1,3-DIAZA-2-PHOSPHABICYCLO-[3.3.0(1,5)]-OCTANE-BORANE
SpectraBase Compound ID 8V9D3uvEqWk
InChI InChI=1S/C18H25BN2O2P/c1-23-16-9-10-17(22)18(12-16)24(19)20-11-5-8-15(20)13-21(24)14-6-3-2-4-7-14/h2-4,6-7,9-10,12,15,22,24H,5,8,11,13H2,1,19H3/t15-/m0/s1
InChIKey ONMJTDKVBSLHLQ-HNNXBMFYSA-N
Mol Weight 343.2 g/mol
Molecular Formula C18H25BN2O2P
Exact Mass 343.17467 g/mol
Enantiomer InChIKey ONMJTDKVBSLHLQ-OAHLLOKOSA-N
Racemate InChIKey ONMJTDKVBSLHLQ-UHFFFAOYSA-N

View Spectrum of (2R,5S)-2-(2-HYDROXY-5-METHOXYPHENYL)-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-(5-FLUORO-2-HYDROXYPHENYL)-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
2-{3-oxo-5-[(2-oxo-2-phenylethyl)sulfanyl]-2,3-dihydroimidazo[1,2-c]quinazolin-2-yl}-N-(2-phenylethyl)acetamide
3-(4-BROMOPHENYL)-4-(4-CHLOROPHENYL)-5-CYANO-4,7-DIHYDRO-6-PHENYL-2H-PYRAZOLO-[3,4-B]-PYRIDINE
4-(4-CHLOROPHENYL)-5-CYANO-4,7-DIHYDRO-3-(4-METHYLPHENYL)-6-PHENYL-2H-PYRAZOLO-[3,4-B]-PYRIDINE
6-bromo-4-(2,4-dimethoxyphenyl)-3,4-dihydrobenzo[h]quinolin-2(1H)-one
(R)-2-Benzyl-4-(1-(2-chlorophenyl)-5-hydroxy-3-methyl-1H-pyrazol-4-yl)-2-methylcyclopent-4-ene-1,3-dione
[1,2,4]triazolo[4,3-a]quinoline, 1-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]-5-methyl-
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