For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-CYCLOHEXYL-2-[N-[4-FLUORO-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZYL]-ACETAMIDO]-2-PHENYL-ACETAMIDE
SpectraBase Compound ID FqD4sMq03Id
InChI InChI=1S/C29H38BFN2O4/c1-20(34)33(26(22-12-8-6-9-13-22)27(35)32-23-14-10-7-11-15-23)19-21-16-17-25(31)24(18-21)30-36-28(2,3)29(4,5)37-30/h6,8-9,12-13,16-18,23,26H,7,10-11,14-15,19H2,1-5H3,(H,32,35)
InChIKey KLKXXUGWQAYBFQ-UHFFFAOYSA-N
Mol Weight 508.4 g/mol
Molecular Formula C29H38BFN2O4
Exact Mass 508.290866 g/mol

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9tkEYP7Tk91
Name N-CYCLOHEXYL-2-[N-[4-FLUORO-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZYL]-ACETAMIDO]-2-PHENYL-ACETAMIDE
Compound Number 5C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H38BFN2O4
InChI InChI=1S/C29H38BFN2O4/c1-20(34)33(26(22-12-8-6-9-13-22)27(35)32-23-14-10-7-11-15-23)19-21-16-17-25(31)24(18-21)30-36-28(2,3)29(4,5)37-30/h6,8-9,12-13,16-18,23,26H,7,10-11,14-15,19H2,1-5H3,(H,32,35)
InChIKey KLKXXUGWQAYBFQ-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 CDCl3
Source File Reference UWIR9626