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(E)-N-(2-METHOXY-3-OXO-1-PHENYLBUT-1-ENYL)-PICOLINAMIDE
SpectraBase Compound ID Lq7g92Jj0SB
InChI InChI=1S/C17H16N2O3/c1-12(20)16(22-2)15(13-8-4-3-5-9-13)19-17(21)14-10-6-7-11-18-14/h3-11H,1-2H3,(H,19,21)/b16-15+
InChIKey RRVIWDLFQSADOF-FOCLMDBBSA-N
Mol Weight 296.33 g/mol
Molecular Formula C17H16N2O3
Exact Mass 296.116092 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I6C8htlsiAH
Name (E)-N-(2-METHOXY-3-OXO-1-PHENYLBUT-1-ENYL)-PICOLINAMIDE
Compound Number 5G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H16N2O3
InChI InChI=1S/C17H16N2O3/c1-12(20)16(22-2)15(13-8-4-3-5-9-13)19-17(21)14-10-6-7-11-18-14/h3-11H,1-2H3,(H,19,21)/b16-15+
InChIKey RRVIWDLFQSADOF-FOCLMDBBSA-N
Literature Reference Author T.LECHEL,H.U.REISSIG
Literature Reference Citation EUR.J.ORG.CHEM.,2010,2555(2010)
Literature Reference DOI 10.1002/ejoc.201000056
Molecular Weight 296.326 g/mol
Solvent CDCl3
Source File Reference UWLU85619