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(S)-TETRAHYDRO-1-METHYL-3,3-DIPHENYL-1H,3H-PYRROLO-[1,2-C]-[1,3,2]-OXAZA-BOROLE-BORANE

Compound with spectra: 2 NMR

(S)-TETRAHYDRO-1-METHYL-3,3-DIPHENYL-1H,3H-PYRROLO-[1,2-C]-[1,3,2]-OXAZA-BOROLE-BORANE
SpectraBase Compound ID 4kHmAdjKnWw
InChI InChI=1S/C18H22B2NO/c1-20-21(19)14-8-13-17(21)18(22-20,15-9-4-2-5-10-15)16-11-6-3-7-12-16/h2-7,9-12,17H,8,13-14,19H2,1H3/t17-/m1/s1
InChIKey VNZRRFVCMQDPMO-QGZVFWFLSA-N
Mol Weight 290.0 g/mol
Molecular Formula C18H22B2NO
Exact Mass 290.18875 g/mol
Enantiomer InChIKey VNZRRFVCMQDPMO-KRWDZBQOSA-N
Racemate InChIKey VNZRRFVCMQDPMO-UHFFFAOYSA-N

View Spectrum of (S)-TETRAHYDRO-1-METHYL-3,3-DIPHENYL-1H,3H-PYRROLO-[1,2-C]-[1,3,2]-OXAZA-BOROLE-BORANE

11B NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of (S)-TETRAHYDRO-1-METHYL-3,3-DIPHENYL-1H,3H-PYRROLO-[1,2-C]-[1,3,2]-OXAZA-BOROLE-BORANE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(3S,7aS)-3-(4-methoxyphenyl)-1,1-diphenylhexahydropyrrolo[1,2-c]oxazole
(3-trans)-2-[Dimethyl(p-methylphenyl)silyl]acryloyl-5,5-diphenyl-4-isopropyl-2-oxazolidinone
(4AS)-2,4,4-TRIPHENYL-(4H)-4A,5,6,7-TETRAHYDRO-PYRROLO-[1,2-D]-[1,3,4]-OXADIAZINE
(3S,7aS)-1,1,3-triphenylhexahydropyrrolo[1,2-c]oxazole
(4R,5R)-2-[(E)-2-[3-tert-Butyl(diphenyl)siloxypropyl]ethenyl]-4,5-bis[methoxy(diphenyl)methyl]-1,3.2-dioxaborolane
N-(DI-PARA-ANISYLPHOSPHORYL)-(S)-ALPHA,ALPHA-DIPHENYL-2-PYRROLIDINEMETHANOL
2-BETA-[(N-PHTHALIMIDO)-METHYL]-3-BETA-(4-METHYLPHENYL)-AZABICYCLO-[3.2.1]-OCTANE
3-[(3E)-4-(1,3-benzodioxol-5-yl)-2-oxo-3-butenyl]-5-bromo-3-hydroxy-1,3-dihydro-2H-indol-2-one
(7-benzoylamino-3-hydroxy-2-oxindol-3-yl)acetonitrile
2H-indol-2-one, 1,3-dihydro-3-hydroxy-3-[2-oxo-2-[2-(trifluoromethyl)phenyl]ethyl]-
Title Journal or Book Year
A practical process for the preparation of tetrahydro-1-methyl-3,3-diphenyl-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole-borane. A highly enantioselective stoichiometric and catalytic reducing agent The Journal of Organic Chemistry 1993
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