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isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-(3-methoxyphenyl)-
SpectraBase Compound ID Bfyh0eRlSzj
InChI InChI=1S/C18H21NO3/c1-20-14-6-4-5-13(9-14)18-15-11-17(22-3)16(21-2)10-12(15)7-8-19-18/h4-6,9-11,18-19H,7-8H2,1-3H3
InChIKey YXWSSJFORTVBKI-UHFFFAOYSA-N
Mol Weight 299.37 g/mol
Molecular Formula C18H21NO3
Exact Mass 299.152144 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BZYSad04g4g
Name isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-(3-methoxyphenyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 299.152143537 u
Formula C18H21NO3
InChI InChI=1S/C18H21NO3/c1-20-14-6-4-5-13(9-14)18-15-11-17(22-3)16(21-2)10-12(15)7-8-19-18/h4-6,9-11,18-19H,7-8H2,1-3H3
InChIKey YXWSSJFORTVBKI-UHFFFAOYSA-N
Molecular Weight 299.370 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_11803
Solvent DMSO-d6
Source Vendor ID: ZI/10022156; Lab Info: GRI-0000021; Lab Number: GRI