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N-[1-(benzyl)-4-piperidyl]-3-ethyl-2-hydroxy-6-methoxy-benzamide
SpectraBase Compound ID JICUeYPXrB2
InChI InChI=1S/C22H28N2O3/c1-3-17-9-10-19(27-2)20(21(17)25)22(26)23-18-11-13-24(14-12-18)15-16-7-5-4-6-8-16/h4-10,18,25H,3,11-15H2,1-2H3,(H,23,26)
InChIKey VAIUPEQXYXWGIJ-UHFFFAOYSA-N
Mol Weight 368.48 g/mol
Molecular Formula C22H28N2O3
Exact Mass 368.209993 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BoOablFeVxH
Name N-[1-(benzyl)-4-piperidyl]-3-ethyl-2-hydroxy-6-methoxy-benzamide
Compound Number 103
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H28N2O3
InChI InChI=1S/C22H28N2O3/c1-3-17-9-10-19(27-2)20(21(17)25)22(26)23-18-11-13-24(14-12-18)15-16-7-5-4-6-8-16/h4-10,18,25H,3,11-15H2,1-2H3,(H,23,26)
InChIKey VAIUPEQXYXWGIJ-UHFFFAOYSA-N
Literature Reference Author T.DEPAULIS,N.ELTAYAR,P.A.CARRUPT,B.TESTA,H.VANDEWATERBEEMD
Literature Reference Citation HELV.CHIM.ACTA,74,241(1991)
Literature Reference DOI 10.1002/hlca.19910740124
Molecular Weight 368.476 g/mol
Solvent CDCl3
Source File Reference UWVP6088