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4,6,8-TRIMETHOXY-(E)-3-(3-METHYLBUT-1,3-DIENYL)-2(1H)-QUINOLINE
SpectraBase Compound ID EhSwSGRihJl
InChI InChI=1S/C17H19NO4/c1-10(2)6-7-12-16(22-5)13-8-11(20-3)9-14(21-4)15(13)18-17(12)19/h6-9H,1H2,2-5H3,(H,18,19)/b7-6+
InChIKey ZXFQELPUYXYLBQ-VOTSOKGWSA-N
Mol Weight 301.34 g/mol
Molecular Formula C17H19NO4
Exact Mass 301.131408 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7BqD2d0loEw
Name 4,6,8-TRIMETHOXY-(E)-3-(3-METHYLBUT-1,3-DIENYL)-2(1H)-QUINOLINE
Compound Number 3
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Formula C17H19NO4
InChI InChI=1S/C17H19NO4/c1-10(2)6-7-12-16(22-5)13-8-11(20-3)9-14(21-4)15(13)18-17(12)19/h6-9H,1H2,2-5H3,(H,18,19)/b7-6+
InChIKey ZXFQELPUYXYLBQ-VOTSOKGWSA-N
Literature Reference Author J.REISCH,P.NORDHAUS
Literature Reference Citation MH.CHEM.,124,1221(1993)
Literature Reference DOI 10.1007/BF00810033
Molecular Weight 301.342 g/mol
Solvent CDCl3
Source File Reference UWGS81