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isoquinoline, 1-(1,3-benzodioxol-5-yl)-6-ethoxy-1,2,3,4-tetrahydro-7-methoxy-
SpectraBase Compound ID 66VhaBNq561
InChI InChI=1S/C19H21NO4/c1-3-22-18-8-12-6-7-20-19(14(12)10-16(18)21-2)13-4-5-15-17(9-13)24-11-23-15/h4-5,8-10,19-20H,3,6-7,11H2,1-2H3
InChIKey CIJJZQMYBCJLNP-UHFFFAOYSA-N
Mol Weight 327.38 g/mol
Molecular Formula C19H21NO4
Exact Mass 327.147058 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HbipWk1qIjB
Name isoquinoline, 1-(1,3-benzodioxol-5-yl)-6-ethoxy-1,2,3,4-tetrahydro-7-methoxy-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 327.147058156 u
Formula C19H21NO4
InChI InChI=1S/C19H21NO4/c1-3-22-18-8-12-6-7-20-19(14(12)10-16(18)21-2)13-4-5-15-17(9-13)24-11-23-15/h4-5,8-10,19-20H,3,6-7,11H2,1-2H3
InChIKey CIJJZQMYBCJLNP-UHFFFAOYSA-N
Molecular Weight 327.380 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_14707
Solvent DMSO-d6
Source Vendor ID: NMR/11210112; Lab Info: GRI; Lab Number: GRI-0101003