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(2E,4E)-5-(4-AMINOPHENYL)-PENTA-2,4-DIENOIC-ACID;2E,4E
SpectraBase Compound ID 4QeVhUcugar
InChI InChI=1S/C11H11NO2/c12-10-7-5-9(6-8-10)3-1-2-4-11(13)14/h1-8H,12H2,(H,13,14)/b3-1+,4-2+
InChIKey QPKSHNWDSODHJQ-ZPUQHVIOSA-N
Mol Weight 189.21 g/mol
Molecular Formula C11H11NO2
Exact Mass 189.078979 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AymhtcJdwgc
Name (2E,4E)-5-(4-AMINOPHENYL)-PENTA-2,4-DIENOIC-ACID;2E,4E
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H11NO2
InChI InChI=1S/C11H11NO2/c12-10-7-5-9(6-8-10)3-1-2-4-11(13)14/h1-8H,12H2,(H,13,14)/b3-1+,4-2+
InChIKey QPKSHNWDSODHJQ-ZPUQHVIOSA-N
Literature Reference Author O.POTTERAT,H.ZAEHNER,J.W.METZGER,S.FREUND
Literature Reference Citation HELV.CHIM.ACTA,77,569(1994)
Literature Reference DOI 10.1002/hlca.19940770219
Molecular Weight 189.214 g/mol
Solvent CD3OD
Source File Reference UWVP4019