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(+/-)-ETHYL-6,7-DIMETHOXY-1-(2,4,5-TRIMETHOXYPHENYL)-3,4-DIHYDROISOQUINOLINE-2(1H)-CARBOXYLATE
SpectraBase Compound ID 2qKy4HHEA3K
InChI InChI=1S/C23H29NO7/c1-7-31-23(25)24-9-8-14-10-18(27-3)19(28-4)11-15(14)22(24)16-12-20(29-5)21(30-6)13-17(16)26-2/h10-13,22H,7-9H2,1-6H3
InChIKey RFSNZNJMWPEGAK-UHFFFAOYSA-N
Mol Weight 431.49 g/mol
Molecular Formula C23H29NO7
Exact Mass 431.194402 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JsKxQDZGoYN
Name (+/-)-ETHYL-6,7-DIMETHOXY-1-(2,4,5-TRIMETHOXYPHENYL)-3,4-DIHYDROISOQUINOLINE-2(1H)-CARBOXYLATE
Compound Number 3 M
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H29NO7
InChI InChI=1S/C23H29NO7/c1-7-31-23(25)24-9-8-14-10-18(27-3)19(28-4)11-15(14)22(24)16-12-20(29-5)21(30-6)13-17(16)26-2/h10-13,22H,7-9H2,1-6H3
InChIKey RFSNZNJMWPEGAK-UHFFFAOYSA-N
Literature Reference Author F.J.ARROYO,P.LOPEZ-ALVARADO,A.GANESAN,J.C.MENENDEZ
Literature Reference Citation EUR.J.ORG.CHEM.,2014,5720(2014)
Literature Reference DOI 10.1002/ejoc.201402487
Molecular Weight 431.486 g/mol
Solvent CDCl3
Source File Reference UWIR20213