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N-CYCLOHEXYL-2-PHENYL-2-[N-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZYL]-ACETAMIDO]-ACETAMIDE
SpectraBase Compound ID AKYfbUwY41X
InChI InChI=1S/C29H39BN2O4/c1-21(33)32(20-22-16-18-24(19-17-22)30-35-28(2,3)29(4,5)36-30)26(23-12-8-6-9-13-23)27(34)31-25-14-10-7-11-15-25/h6,8-9,12-13,16-19,25-26H,7,10-11,14-15,20H2,1-5H3,(H,31,34)
InChIKey YRANTLZILWOEOK-UHFFFAOYSA-N
Mol Weight 490.5 g/mol
Molecular Formula C29H39BN2O4
Exact Mass 490.300288 g/mol

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JMcjsvmFJd5
Name N-CYCLOHEXYL-2-PHENYL-2-[N-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZYL]-ACETAMIDO]-ACETAMIDE
Compound Number 5A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H39BN2O4
InChI InChI=1S/C29H39BN2O4/c1-21(33)32(20-22-16-18-24(19-17-22)30-35-28(2,3)29(4,5)36-30)26(23-12-8-6-9-13-23)27(34)31-25-14-10-7-11-15-25/h6,8-9,12-13,16-19,25-26H,7,10-11,14-15,20H2,1-5H3,(H,31,34)
InChIKey YRANTLZILWOEOK-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 UWIR9624