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8Z-N-(12,13,14-TRIMETHOXYCINNAMOYL)-DELTA(3)-PYRIDIN-2-ONE
SpectraBase Compound ID Iqs5w2Rp9Aq
InChI InChI=1S/C17H19NO5/c1-21-13-10-12(11-14(22-2)17(13)23-3)7-8-16(20)18-9-5-4-6-15(18)19/h4,6-8,10-11H,5,9H2,1-3H3/b8-7-
InChIKey VABYUUZNAVQNPG-FPLPWBNLSA-N
Mol Weight 317.34 g/mol
Molecular Formula C17H19NO5
Exact Mass 317.126323 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GMlZFQL5wpK
Name 8Z-N-(12,13,14-TRIMETHOXYCINNAMOYL)-DELTA(3)-PYRIDIN-2-ONE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H19NO5
InChI InChI=1S/C17H19NO5/c1-21-13-10-12(11-14(22-2)17(13)23-3)7-8-16(20)18-9-5-4-6-15(18)19/h4,6-8,10-11H,5,9H2,1-3H3/b8-7-
InChIKey VABYUUZNAVQNPG-FPLPWBNLSA-N
Literature Reference Author H.M.D.NAVICKIENE,A.C.ALECIO,M.J.KATO,V.D.S.BOLZANI,M.C.M.YOU NG,A.J.CAVALHEIRO,M.
Literature Reference Citation PHYTOCHEM.,55,621(2000)
Literature Reference DOI 10.1016/S0031-9422(00)00226-0
Molecular Weight 317.342 g/mol
Solvent CDCl3
Source File Reference UWLU2542