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6,7-Dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID FL0gVINUBjT
InChI InChI=1S/C17H19NO2/c1-19-15-10-13-8-9-18-17(12-6-4-3-5-7-12)14(13)11-16(15)20-2/h3-7,10-11,17-18H,8-9H2,1-2H3
InChIKey GZGZWZVAJDFXJK-UHFFFAOYSA-N
Mol Weight 269.34 g/mol
Molecular Formula C17H19NO2
Exact Mass 269.141579 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EURZQmXAtkV
Name isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-phenyl-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 269.141578854 u
Formula C17H19NO2
InChI InChI=1S/C17H19NO2/c1-19-15-10-13-8-9-18-17(12-6-4-3-5-7-12)14(13)11-16(15)20-2/h3-7,10-11,17-18H,8-9H2,1-2H3
InChIKey GZGZWZVAJDFXJK-UHFFFAOYSA-N
Molecular Weight 269.344 g/mol
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_5190
Solvent DMSO-d6
Source Vendor ID: NMR/10211979; Lab Info: GRI; Lab Number: GRI-0000001