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(3Z,5Z)-N-ISOBUTYL-8-(3',4'-METHYLENEDIOXYPHENYL)-HEPTADIENAMIDE
SpectraBase Compound ID 6GY7iuK8FRD
InChI InChI=1S/C18H23NO3/c1-14(2)12-19-18(20)8-6-4-3-5-7-15-9-10-16-17(11-15)22-13-21-16/h3-4,6,8-11,14H,5,7,12-13H2,1-2H3,(H,19,20)/b4-3-,8-6-
InChIKey AQKACENWDQZESU-XYMCEGRYSA-N
Mol Weight 301.39 g/mol
Molecular Formula C18H23NO3
Exact Mass 301.167794 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EBQtAbYTe9O
Name (2Z,4Z)-N-ISOBUTYL-7-(3',4'-METHYLENEDIOXY-PHENYL)-HEPT-2,4-DIEN-AMIDE
Compound Number 103
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H23NO3
InChI InChI=1S/C18H23NO3/c1-14(2)12-19-18(20)8-6-4-3-5-7-15-9-10-16-17(11-15)22-13-21-16/h3-4,6,8-11,14H,5,7,12-13H2,1-2H3,(H,19,20)/b4-3-,8-6-
InChIKey AQKACENWDQZESU-XYMCEGRYSA-N
Literature Reference Author J.C.D.NASCIMENTO,V.F.D.PAULA,J.M.DAVID,J.P.DAVID
Literature Reference Citation QUIM.NOVA,35,2288(2012)
Literature Reference DOI 10.1590/s0100-40422012001100037
Molecular Weight 301.386 g/mol
Solvent CDCl3
Source File Reference UWIR12266