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(E)-4-ACETOXY-6-METHYLENE-5-(PROP-1-EN-2-YL)-CYCLOHEX-2-ENYL-2-METHYLBUT-2-ENOATE
SpectraBase Compound ID 7Kmf0r0ExKi
InChI InChI=1S/C17H22O4/c1-7-11(4)17(19)21-14-8-9-15(20-13(6)18)16(10(2)3)12(14)5/h7-9,14-16H,2,5H2,1,3-4,6H3/b11-7+/t14-,15-,16+/m0/s1
InChIKey RKKBWVQDKFNHOQ-HPUJIPSPSA-N
Mol Weight 290.36 g/mol
Molecular Formula C17H22O4
Exact Mass 290.151809 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JeTBBcHuTSO
Name (E)-4-ACETOXY-6-METHYLENE-5-(PROP-1-EN-2-YL)-CYCLOHEX-2-ENYL-2-METHYLBUT-2-ENOATE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H22O4
InChI InChI=1S/C17H22O4/c1-7-11(4)17(19)21-14-8-9-15(20-13(6)18)16(10(2)3)12(14)5/h7-9,14-16H,2,5H2,1,3-4,6H3/b11-7+/t14-,15-,16+/m0/s1
InChIKey RKKBWVQDKFNHOQ-HPUJIPSPSA-N
Literature Reference Author L.HENNIG,G.M.GARCIA,A.GIANNIS,R.W.BUSSMANN
Literature Reference Citation ARKIVOC,VI,74(2011)
Literature Reference DOI 10.3998/ark.5550190.0012.607
Molecular Weight 290.359 g/mol
Solvent CDCl3
Source File Reference UWBT15016