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3-quinolinecarboxamide, 6-chloro-1-ethyl-1,4-dihydro-4-oxo-N-(4-pyridinylmethyl)-

View entire compound with spectra: 1 NMR

3-quinolinecarboxamide, 6-chloro-1-ethyl-1,4-dihydro-4-oxo-N-(4-pyridinylmethyl)-
SpectraBase Compound ID 7syfbwoMHQ7
InChI InChI=1S/C18H16ClN3O2/c1-2-22-11-15(17(23)14-9-13(19)3-4-16(14)22)18(24)21-10-12-5-7-20-8-6-12/h3-9,11H,2,10H2,1H3,(H,21,24)
InChIKey ZLTZMLGEHGRKMY-UHFFFAOYSA-N
Mol Weight 341.8 g/mol
Molecular Formula C18H16ClN3O2
Exact Mass 341.093104 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ETo0NNejZUd
Name 3-quinolinecarboxamide, 6-chloro-1-ethyl-1,4-dihydro-4-oxo-N-(4-pyridinylmethyl)-
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/C18H16ClN3O2/c1-2-22-11-15(17(23)14-9-13(19)3-4-16(14)22)18(24)21-10-12-5-7-20-8-6-12/h3-9,11H,2,10H2,1H3,(H,21,24)
InChIKey ZLTZMLGEHGRKMY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5558
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/17311022; Labnumber: DOR-712138