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1,2,3,5,6,10b-Hexahydro-8,9-dimethoxy-1-methyl-2-phenyl-imidazo(2,1-A)isoquinoline-3-carboxylic acid, methyl ester
SpectraBase Compound ID 3NVku3ouNf8
InChI InChI=1S/C22H26N2O4/c1-23-19(14-8-6-5-7-9-14)20(22(25)28-4)24-11-10-15-12-17(26-2)18(27-3)13-16(15)21(23)24/h5-9,12-13,19-21H,10-11H2,1-4H3
InChIKey VUUMKAMKSAVLNZ-UHFFFAOYSA-N
Mol Weight 382.46 g/mol
Molecular Formula C22H26N2O4
Exact Mass 382.189257 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LvGJnhvk6Vz
Name 1,2,3,5,6,10b-Hexahydro-8,9-dimethoxy-1-methyl-2-phenyl-imidazo(2,1-A)isoquinoline-3-carboxylic acid, methyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H26N2O4
InChI InChI=1S/C22H26N2O4/c1-23-19(14-8-6-5-7-9-14)20(22(25)28-4)24-11-10-15-12-17(26-2)18(27-3)13-16(15)21(23)24/h5-9,12-13,19-21H,10-11H2,1-4H3
InChIKey VUUMKAMKSAVLNZ-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference Z. Bende, I. Bitter, Liebigs Ann. Chem. 2146 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3