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6-Chloro-3-<2,4,5-trimethoxyphenylamino>-hex-2-enoic acid, ethyl ester

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6-Chloro-3-<2,4,5-trimethoxyphenylamino>-hex-2-enoic acid, ethyl ester
SpectraBase Compound ID KCLWa3aCCO
InChI InChI=1S/C17H24ClNO5/c1-5-24-17(20)9-12(7-6-8-18)19-13-10-15(22-3)16(23-4)11-14(13)21-2/h9-11,19H,5-8H2,1-4H3/b12-9+
InChIKey WASVXRRMAPTRIL-FMIVXFBMSA-N
Mol Weight 357.83 g/mol
Molecular Formula C17H24ClNO5
Exact Mass 357.134301 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8xnP9lkMufg
Name 6-Chloro-3-<2,4,5-trimethoxyphenylamino>-hex-2-enoic acid, ethyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H24ClNO5
InChI InChI=1S/C17H24ClNO5/c1-5-24-17(20)9-12(7-6-8-18)19-13-10-15(22-3)16(23-4)11-14(13)21-2/h9-11,19H,5-8H2,1-4H3/b12-9+
InChIKey WASVXRRMAPTRIL-FMIVXFBMSA-N
Instrument Name Bruker AC-200
Literature Reference J.P. Michael, G.D. Hosken, A.S.Howard, Tetrahedron 44, 3025 (1988).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3