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(Z)-N-(3,4-dihydroquinolin-2(1H)-ylidene)-2-(3,4-dimethoxyphenyl)ethanaminium chloride
SpectraBase Compound ID Cfv7MQowx1p
InChI InChI=1S/C19H22N2O2.ClH/c1-22-17-9-7-14(13-18(17)23-2)11-12-20-19-10-8-15-5-3-4-6-16(15)21-19;/h3-7,9,13H,8,10-12H2,1-2H3,(H,20,21);1H
InChIKey VCWYDAMGSHGHPG-UHFFFAOYSA-N
Mol Weight 346.86 g/mol
Molecular Formula C19H23ClN2O2
Exact Mass 346.144806 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HC8V8Fn69zI
Name (Z)-N-(3,4-dihydroquinolin-2(1H)-ylidene)-2-(3,4-dimethoxyphenyl)ethanaminium 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/C19H22N2O2.ClH/c1-22-17-9-7-14(13-18(17)23-2)11-12-20-19-10-8-15-5-3-4-6-16(15)21-19;/h3-7,9,13H,8,10-12H2,1-2H3,(H,20,21);1H
InChIKey VCWYDAMGSHGHPG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6431
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/10266619