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(E,E)-3-PROPYL-4,6-OCTADIENOIC ACID, ETHYL ESTER
SpectraBase Compound ID 7flI44Fr4TU
InChI InChI=1S/C13H22O2/c1-4-7-8-10-12(9-5-2)11-13(14)15-6-3/h4,7-8,10,12H,5-6,9,11H2,1-3H3/b7-4+,10-8+
InChIKey IUSZOYWEIODNHW-DAAQNPAKSA-N
Mol Weight 210.32 g/mol
Molecular Formula C13H22O2
Exact Mass 210.16198 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID hDUmBn6sH0
Name (E,E)-3-PROPYL-4,6-OCTADIENOIC ACID, ETHYL ESTER
Comments 9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H22O2
InChI InChI=1S/C13H22O2/c1-4-7-8-10-12(9-5-2)11-13(14)15-6-3/h4,7-8,10,12H,5-6,9,11H2,1-3H3/b7-4+,10-8+
InChIKey IUSZOYWEIODNHW-DAAQNPAKSA-N
Instrument Name Jeol FX-90
Literature Reference A.N.KASATKIN, R.KH.BIKTIMIROV, A.N.KULAK, G.A.TOLSTIKOV (1991)Zhurn.Org.Khim.(Russ. Lang.): v.27, N4, 712-722.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d