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1-phenyl-2-ethoxycarbonyl-3-methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID Jg0RBq5s4Fy
InChI InChI=1S/C21H25NO4/c1-5-26-21(23)22-14(2)11-16-12-18(24-3)19(25-4)13-17(16)20(22)15-9-7-6-8-10-15/h6-10,12-14,20H,5,11H2,1-4H3
InChIKey YLEQCGWCBUQJJQ-UHFFFAOYSA-N
Mol Weight 355.43 g/mol
Molecular Formula C21H25NO4
Exact Mass 355.178358 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Mgsfx0bZuV
Name 1-phenyl-2-ethoxycarbonyl-3-methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H25NO4
InChI InChI=1S/C21H25NO4/c1-5-26-21(23)22-14(2)11-16-12-18(24-3)19(25-4)13-17(16)20(22)15-9-7-6-8-10-15/h6-10,12-14,20H,5,11H2,1-4H3
InChIKey YLEQCGWCBUQJJQ-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6