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N-[1-(benzyl)-4-piperidyl]-5-chloro-3-ethyl-2-hydroxy-6-methoxy-benzamide
SpectraBase Compound ID DAM3cq0b2fo
InChI InChI=1S/C22H27ClN2O3/c1-3-16-13-18(23)21(28-2)19(20(16)26)22(27)24-17-9-11-25(12-10-17)14-15-7-5-4-6-8-15/h4-8,13,17,26H,3,9-12,14H2,1-2H3,(H,24,27)
InChIKey KNDROBMWIFWNJI-UHFFFAOYSA-N
Mol Weight 402.92 g/mol
Molecular Formula C22H27ClN2O3
Exact Mass 402.17102 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G7oGk7iv2DE
Name N-[1-(benzyl)-4-piperidyl]-5-chloro-3-ethyl-2-hydroxy-6-methoxy-benzamide
Compound Number 104
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H27ClN2O3
InChI InChI=1S/C22H27ClN2O3/c1-3-16-13-18(23)21(28-2)19(20(16)26)22(27)24-17-9-11-25(12-10-17)14-15-7-5-4-6-8-15/h4-8,13,17,26H,3,9-12,14H2,1-2H3,(H,24,27)
InChIKey KNDROBMWIFWNJI-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 402.921 g/mol
Solvent CDCl3
Source File Reference UWVP6089