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4-quinolinecarboxamide, 2-(4-chlorophenyl)-N-ethyl-
SpectraBase Compound ID CZKlpZxqZcR
InChI InChI=1S/C18H15ClN2O/c1-2-20-18(22)15-11-17(12-7-9-13(19)10-8-12)21-16-6-4-3-5-14(15)16/h3-11H,2H2,1H3,(H,20,22)
InChIKey DPDVNFWAHUFMTN-UHFFFAOYSA-N
Mol Weight 310.78 g/mol
Molecular Formula C18H15ClN2O
Exact Mass 310.087291 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1LWWD1WX430
Name 4-quinolinecarboxamide, 2-(4-chlorophenyl)-N-ethyl-
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/C18H15ClN2O/c1-2-20-18(22)15-11-17(12-7-9-13(19)10-8-12)21-16-6-4-3-5-14(15)16/h3-11H,2H2,1H3,(H,20,22)
InChIKey DPDVNFWAHUFMTN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6392
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/10266563