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isoquinoline, 1-(4-ethoxy-3-methoxyphenyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-
SpectraBase Compound ID 5HyMAtHOSaT
InChI InChI=1S/C20H25NO4/c1-5-25-16-7-6-14(11-17(16)22-2)20-15-12-19(24-4)18(23-3)10-13(15)8-9-21-20/h6-7,10-12,20-21H,5,8-9H2,1-4H3
InChIKey HOLPZWWASQLEHI-UHFFFAOYSA-N
Mol Weight 343.42 g/mol
Molecular Formula C20H25NO4
Exact Mass 343.178358 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 84sdu7Dfp81
Name isoquinoline, 1-(4-ethoxy-3-methoxyphenyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 343.178358285 u
Formula C20H25NO4
InChI InChI=1S/C20H25NO4/c1-5-25-16-7-6-14(11-17(16)22-2)20-15-12-19(24-4)18(23-3)10-13(15)8-9-21-20/h6-7,10-12,20-21H,5,8-9H2,1-4H3
InChIKey HOLPZWWASQLEHI-UHFFFAOYSA-N
Molecular Weight 343.423 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_13473
Solvent DMSO-d6
Source Vendor ID: ZI/10036311; Lab Info: GRI; Lab Number: GRI-0000006