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1,2,3,4-Tetrahydroisoquinolin, 2-acetyl-6,7-dimethoxy-1-phenmethylene-

View entire compound with spectra: 1 NMR, and 1 FTIR

1,2,3,4-Tetrahydroisoquinolin, 2-acetyl-6,7-dimethoxy-1-phenmethylene-
SpectraBase Compound ID 4fGEWMdCJFw
InChI InChI=1S/C20H21NO3/c1-14(22)21-10-9-16-12-19(23-2)20(24-3)13-17(16)18(21)11-15-7-5-4-6-8-15/h4-8,11-13H,9-10H2,1-3H3/b18-11+
InChIKey CMHJKXABEWJPCM-WOJGMQOQSA-N
Mol Weight 323.39 g/mol
Molecular Formula C20H21NO3
Exact Mass 323.152144 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GixFnJhGUQL
Name 1,2,3,4-Tetrahydroisoquinolin, 2-acetyl-6,7-dimethoxy-1-phenmethylene-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 323.152143537 u
Formula C20H21NO3
InChI InChI=1S/C20H21NO3/c1-14(22)21-10-9-16-12-19(23-2)20(24-3)13-17(16)18(21)11-15-7-5-4-6-8-15/h4-8,11-13H,9-10H2,1-3H3/b18-11+
InChIKey CMHJKXABEWJPCM-WOJGMQOQSA-N
Molecular Weight 323.392 g/mol
SMILES COC1=CC2=C(\C(N(CC2)C(=O)C)=C/C2=CC=CC=C2)C=C1OC