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4-quinolinecarboxamide, 2-(4-chlorophenyl)-N-propyl-
SpectraBase Compound ID 3uxo2EvyDY4
InChI InChI=1S/C19H17ClN2O/c1-2-11-21-19(23)16-12-18(13-7-9-14(20)10-8-13)22-17-6-4-3-5-15(16)17/h3-10,12H,2,11H2,1H3,(H,21,23)
InChIKey RJROLKOCVXOCDG-UHFFFAOYSA-N
Mol Weight 324.81 g/mol
Molecular Formula C19H17ClN2O
Exact Mass 324.102941 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C4qNh0ZZ04s
Name 4-quinolinecarboxamide, 2-(4-chlorophenyl)-N-propyl-
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/C19H17ClN2O/c1-2-11-21-19(23)16-12-18(13-7-9-14(20)10-8-13)22-17-6-4-3-5-15(16)17/h3-10,12H,2,11H2,1H3,(H,21,23)
InChIKey RJROLKOCVXOCDG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6371
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/10266522