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(+/-)-1,2-PROPANEDIOL-(+)-ALPHA-ACETAMIDO-ALPHA-PHENYLGLYCINEBORONATE
SpectraBase Compound ID 2Cv0RWmTj0L
InChI InChI=1S/2C12H16BNO3/c2*1-9-8-16-13(17-9)12(14-10(2)15)11-6-4-3-5-7-11/h2*3-7,9,12H,8H2,1-2H3,(H,14,15)/t2*9-,12-/m00/s1
InChIKey VYTKVZALQCPSOT-NADOMGQLSA-N
Mol Weight 466.1 g/mol
Molecular Formula C24H32B2N2O6
Exact Mass 466.244647 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9S3fu69pwMc
Name (+/-)-1,2-PROPANEDIOL-(+)-ALPHA-ACETAMIDO-ALPHA-PHENYLGLYCINEBORONATE
Compound Number 5A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H32B2N2O6
InChI InChI=1S/2C12H16BNO3/c2*1-9-8-16-13(17-9)12(14-10(2)15)11-6-4-3-5-7-11/h2*3-7,9,12H,8H2,1-2H3,(H,14,15)/t2*9-,12-/m00/s1
InChIKey VYTKVZALQCPSOT-NADOMGQLSA-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
Molecular Weight 466.148 g/mol
Sample ID 29385
Solvent CDCl3