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GHKqmZermWn
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GHKqmZermWn
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1H Nuclear Magnetic Resonance (NMR) Spectrum
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benzenamine, N-[(E)-(2-chloro-7-methoxy-3-quinolinyl)methylidene]-3-methoxy-
SpectraBase Compound ID 7QmNlroWExO
InChI InChI=1S/C18H15ClN2O2/c1-22-15-5-3-4-14(9-15)20-11-13-8-12-6-7-16(23-2)10-17(12)21-18(13)19/h3-11H,1-2H3/b20-11+
InChIKey TZZMLWVNXFSXEG-RGVLZGJSSA-N
Mol Weight 326.78 g/mol
Molecular Formula C18H15ClN2O2
Exact Mass 326.082205 g/mol
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1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GHKqmZermWn
Name benzenamine, N-[(E)-(2-chloro-7-methoxy-3-quinolinyl)methylidene]-3-methoxy-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H15ClN2O2/c1-22-15-5-3-4-14(9-15)20-11-13-8-12-6-7-16(23-2)10-17(12)21-18(13)19/h3-11H,1-2H3/b20-11+
InChIKey TZZMLWVNXFSXEG-RGVLZGJSSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3337
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/11278162
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