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1-METHOXY-2-METHOXYCARBONYL-3-METHYL-6-(4'-METHOXYPHENYL)HEXA-(1E,3E,5E)-TRIENE
SpectraBase Compound ID 2VFOxn3yF1w
InChI InChI=1S/C17H20O4/c1-13(16(12-19-2)17(18)21-4)6-5-7-14-8-10-15(20-3)11-9-14/h5-12H,1-4H3/b7-5+,13-6+,16-12+
InChIKey VHMKGBYCXDBNFU-ZXCICTMFSA-N
Mol Weight 288.34 g/mol
Molecular Formula C17H20O4
Exact Mass 288.136159 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8oESjPa23UI
Name 1-METHOXY-2-METHOXYCARBONYL-3-METHYL-6-(4'-METHOXYPHENYL)HEXA-(1E,3E,5E)-TRIENE
Comments /¬8
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Formula C17H20O4
InChI InChI=1S/C17H20O4/c1-13(16(12-19-2)17(18)21-4)6-5-7-14-8-10-15(20-3)11-9-14/h5-12H,1-4H3/b7-5+,13-6+,16-12+
InChIKey VHMKGBYCXDBNFU-ZXCICTMFSA-N
Instrument Name Jeol FX-60
Literature Reference M.VONDRACEK, J.VONDRACKOVA, P.SEDMERA, V.MUSILEK (1983) Coll.Czech.Chem.Comm.:v.48, N5, 1508-1512.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d