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(+/-)-1,1-DIPHENYL-1,2-PROPANEDIOL-(+)-ALPHA-ACETAMIDO-ALPHA-PHENYLGLYCINEBORONATE

Compound with spectra: 2 NMR

(+/-)-1,1-DIPHENYL-1,2-PROPANEDIOL-(+)-ALPHA-ACETAMIDO-ALPHA-PHENYLGLYCINEBORONATE
SpectraBase Compound ID 70sh8TFNv1y
InChI InChI=1S/2C24H24BNO3/c2*1-18-24(21-14-8-4-9-15-21,22-16-10-5-11-17-22)29-25(28-18)23(26-19(2)27)20-12-6-3-7-13-20/h2*3-18,23H,1-2H3,(H,26,27)/t2*18-,23+/m11/s1
InChIKey NDZZHEYKPDHDPM-BFHBVIQUSA-N
Mol Weight 770.5 g/mol
Molecular Formula C48H48B2N2O6
Exact Mass 770.369848 g/mol
Enantiomer InChIKey NDZZHEYKPDHDPM-YUIDMRFPSA-N

View Spectrum of (+/-)-1,1-DIPHENYL-1,2-PROPANEDIOL-(+)-ALPHA-ACETAMIDO-ALPHA-PHENYLGLYCINEBORONATE

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

View Spectrum of (+/-)-1,1-DIPHENYL-1,2-PROPANEDIOL-(+)-ALPHA-ACETAMIDO-ALPHA-PHENYLGLYCINEBORONATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(4-R,5-R)-2-METHOXY-4,5-BIS-[METHOXY-(DIPHENYL)-METHYL]-1,3,2-DIOXABOROLANE
[5'-Methyl-2',4',4'-triphenyl-[1,3,2]-dioxaphospholane]-2-borane
1H,3H-Pyrrolo[1,2-c][1,3,2]oxazaborole, 1-methyl-tetrahydro-3,3-diphenyl-
(1R)-1,2,2-Triphenyl-2-(trimethylsilyloxy)ethyl-(2S)-2-methylhexanoate
(1R)-1,2,2-Triphenyl-2-(trimethylsilyloxy)ethyl (2S)-2-methyl-4-pentenoate
(1R/S)-1-[N'-(2-Cyanocyclohex-2-en-1-yl)methyleneamino]-2-[(diphenyl)(methoxy)methyl]pyrrolidine
(S)-4-ISOPROPYL-3-(METHOXYMETHYL)-5,5-DIPHENYLOXAZOLIDIN-2-ONE
1,2-diphenyl-1,2-di-o-tolyl-1,2-ethanediol
P,P'-BIS(2-URACILO-3-ACETOXYPROPYL)-P-(2-URACILO-3-TRITYLOXYPROPYL)PYROPHOSPHATE
(3-cyclopropyl-2,2-diphenyl-oxetan-3-yl)oxy-trimethyl-silane
Title Journal or Book Year
(S)-(+)-N-Acetylphenylglycineboronic Acid:  A Chiral Derivatizing Agent for Ee Determination of 1,2-Diols Organic Letters 2003
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