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(+/-)-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

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BQyUeyXd8NE
Name (+/-)-1,1-DIPHENYL-1,2-PROPANEDIOL-(+)-ALPHA-ACETAMIDO-ALPHA-PHENYLGLYCINEBORONATE
Compound Number 5E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H48B2N2O6
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
Literature Reference Author E.CASELLI,C.DANIELI,S.MORANDI,B.BONFIGLIO,A.FORNI,F.PRATI
Literature Reference Citation ORG.LETTERS,5,4863(2003)
Literature Reference DOI 10.1021/ol0359970
Solvent CDCl3
Source File Reference UWSI29389