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isoquinolinium, 6,7-diethoxy-1,2,3,4-tetrahydro-1-(4-methoxy-2,5-dimethylphenyl)-, chloride
SpectraBase Compound ID JgMmGHbHyrL
InChI InChI=1S/C22H29NO3.ClH/c1-6-25-20-12-16-8-9-23-22(18(16)13-21(20)26-7-2)17-10-15(4)19(24-5)11-14(17)3;/h10-13,22-23H,6-9H2,1-5H3;1H
InChIKey NYNPGLVIXYMGPX-UHFFFAOYSA-N
Mol Weight 391.94 g/mol
Molecular Formula C22H30ClNO3
Exact Mass 391.191422 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GUbSdYVf19l
Name isoquinolinium, 6,7-diethoxy-1,2,3,4-tetrahydro-1-(4-methoxy-2,5-dimethylphenyl)-, chloride
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 391.191421527 u
Formula C22H30ClNO3
InChI InChI=1S/C22H29NO3.ClH/c1-6-25-20-12-16-8-9-23-22(18(16)13-21(20)26-7-2)17-10-15(4)19(24-5)11-14(17)3;/h10-13,22-23H,6-9H2,1-5H3;1H
InChIKey NYNPGLVIXYMGPX-UHFFFAOYSA-N
Molecular Weight 391.939 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_14741
Solvent DMSO-d6
Source Vendor ID: NMR/10300756; Lab Info: GRI; Lab Number: GRI-0000009