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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
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
2-[4-(3-AMINO-4-OXO-4H-5-OXA-2-THIACYCLOPENTA-[A]-NAPHTHALEN-1-YL)-2-OXO-3-BUTENYL]-ISOINDOLE-1,3-DIONE
1,2-Azulenedicarboxylic acid, 3-[3-[2,3-bis(methoxycarbonyl)bicyclo[2.2.1]hepta-2,5-dien-7-ylidene]-1-propenyl]-, dimethyl ester, (E,Z)-
exo-4,8-Epimino-5,7-dimethyl-2-phenyl-2,3,3a,4,8,8a-hexahydro-1H-thieno[3,4-f]isoindole-1,3-dione
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