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isoquinolinium, 1-(4-chlorophenyl)-6,7-diethoxy-1,2,3,4-tetrahydro-, chloride

View entire compound with spectra: 1 NMR

isoquinolinium, 1-(4-chlorophenyl)-6,7-diethoxy-1,2,3,4-tetrahydro-, chloride
SpectraBase Compound ID HklB2O445Rj
InChI InChI=1S/C19H22ClNO2.ClH/c1-3-22-17-11-14-9-10-21-19(13-5-7-15(20)8-6-13)16(14)12-18(17)23-4-2;/h5-8,11-12,19,21H,3-4,9-10H2,1-2H3;1H
InChIKey WTXNJUWKRVHVEV-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 6QZMfJ2evVr
Name isoquinolinium, 1-(4-chlorophenyl)-6,7-diethoxy-1,2,3,4-tetrahydro-, chloride
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H22ClNO2.ClH/c1-3-22-17-11-14-9-10-21-19(13-5-7-15(20)8-6-13)16(14)12-18(17)23-4-2;/h5-8,11-12,19,21H,3-4,9-10H2,1-2H3;1H
InChIKey WTXNJUWKRVHVEV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/10310556; Labnumber: 11