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[4-[[N-[2-(CYCLOHEXYLAMINO)-2-OXO-1-PHENYLETHYL]-ACETAMIDO]-METHYL]-PHENYL]-BORONIC-ACID
SpectraBase Compound ID 4sh3hZOSyPI
InChI InChI=1S/C23H29BN2O4/c1-17(27)26(16-18-12-14-20(15-13-18)24(29)30)22(19-8-4-2-5-9-19)23(28)25-21-10-6-3-7-11-21/h2,4-5,8-9,12-15,21-22,29-30H,3,6-7,10-11,16H2,1H3,(H,25,28)
InChIKey SFHWAQLVUFOYPU-UHFFFAOYSA-N
Mol Weight 408.3 g/mol
Molecular Formula C23H29BN2O4
Exact Mass 408.222038 g/mol

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IwahJnqao4b
Name [4-[[N-[2-(CYCLOHEXYLAMINO)-2-OXO-1-PHENYLETHYL]-ACETAMIDO]-METHYL]-PHENYL]-BORONIC-ACID
Compound Number 6A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H29BN2O4
InChI InChI=1S/C23H29BN2O4/c1-17(27)26(16-18-12-14-20(15-13-18)24(29)30)22(19-8-4-2-5-9-19)23(28)25-21-10-6-3-7-11-21/h2,4-5,8-9,12-15,21-22,29-30H,3,6-7,10-11,16H2,1H3,(H,25,28)
InChIKey SFHWAQLVUFOYPU-UHFFFAOYSA-N
Literature Reference Author S.H.CHUNG,T.J.LIN,Q.Y.HU,C.H.TSAI,P.S.PAN
Literature Reference Citation MOLECULES,18,12346(2013)
Literature Reference DOI 10.3390/molecules181012346
Solvent CD3OD
Source File Reference UWIR9628