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isoquinolinium, 1-(2-chlorophenyl)-6,7-diethoxy-1,2,3,4-tetrahydro-,chloride
SpectraBase Compound ID 4wPoUGXk7Vp
InChI InChI=1S/C19H22ClNO2.ClH/c1-3-22-17-11-13-9-10-21-19(14-7-5-6-8-16(14)20)15(13)12-18(17)23-4-2;/h5-8,11-12,19,21H,3-4,9-10H2,1-2H3;1H
InChIKey APPHMDDYWQQTHD-UHFFFAOYSA-N
Mol Weight 368.3 g/mol
Molecular Formula C19H23Cl2NO2
Exact Mass 367.110584 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LreWMhw4AYt
Name isoquinolinium, 1-(2-chlorophenyl)-6,7-diethoxy-1,2,3,4-tetrahydro-,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 367.110584383 u
Formula C19H23Cl2NO2
InChI InChI=1S/C19H22ClNO2.ClH/c1-3-22-17-11-13-9-10-21-19(14-7-5-6-8-16(14)20)15(13)12-18(17)23-4-2;/h5-8,11-12,19,21H,3-4,9-10H2,1-2H3;1H
InChIKey APPHMDDYWQQTHD-UHFFFAOYSA-N
Molecular Weight 368.304 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_14696
Solvent DMSO-d6
Source Vendor ID: NMR/10300758; Lab Info: GRI; Lab Number: GRI-0000011