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4-(6,7-Dimethoxy-1,2,3,4-tetrahydro-1-isoquinolinyl)-2-ethoxyphenol
SpectraBase Compound ID FI141wI3ZUi
InChI InChI=1S/C19H23NO4/c1-4-24-16-10-13(5-6-15(16)21)19-14-11-18(23-3)17(22-2)9-12(14)7-8-20-19/h5-6,9-11,19-21H,4,7-8H2,1-3H3
InChIKey KODKHELZSJNQSI-UHFFFAOYSA-N
Mol Weight 329.4 g/mol
Molecular Formula C19H23NO4
Exact Mass 329.162708 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID wl0f0OxVBB
Name phenol, 2-ethoxy-4-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 329.162708221 u
Formula C19H23NO4
InChI InChI=1S/C19H23NO4/c1-4-24-16-10-13(5-6-15(16)21)19-14-11-18(23-3)17(22-2)9-12(14)7-8-20-19/h5-6,9-11,19-21H,4,7-8H2,1-3H3
InChIKey KODKHELZSJNQSI-UHFFFAOYSA-N
Molecular Weight 329.396 g/mol
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_5551
Solvent DMSO-d6
Source Vendor ID: NMR/10222217; Lab Info: GRI; Lab Number: GRI-0000012