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ETHYL-(E)-2-(HYDROXYIMINO)-4-[2-(2'-PROPENYLOXY)-PHENYL]-3-BUTENOATE
SpectraBase Compound ID 67aEYoR4ZjG
InChI InChI=1S/C15H17NO4/c1-3-11-20-14-8-6-5-7-12(14)9-10-13(16-18)15(17)19-4-2/h3,5-10,18H,1,4,11H2,2H3/b10-9+,16-13-
InChIKey HCYGGLNNXXAQNE-ZDHWLGKOSA-N
Mol Weight 275.3 g/mol
Molecular Formula C15H17NO4
Exact Mass 275.115758 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HdALyhELCSk
Name ETHYL-(E)-2-(HYDROXYIMINO)-4-[2-(2'-PROPENYLOXY)-PHENYL]-3-BUTENOATE
Compound Number 4A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H16NO4
InChI InChI=1S/C15H17NO4/c1-3-11-20-14-8-6-5-7-12(14)9-10-13(16-18)15(17)19-4-2/h3,5-10,18H,1,4,11H2,2H3/b10-9+,16-13-
InChIKey HCYGGLNNXXAQNE-ZDHWLGKOSA-N
Literature Reference Author D.L.BOGER,W.L.CORBETT
Literature Reference Citation J.ORG.CHEM.,58,2068(1993)
Literature Reference DOI 10.1021/jo00060a022
Molecular Weight 274.296 g/mol
Solvent CDCl3
Source File Reference UWCS19947