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3-quinolinecarboxamide, 6-chloro-1-ethyl-1,4-dihydro-4-oxo-N-(2-pyridinyl)-
SpectraBase Compound ID KXkklSbLvLT
InChI InChI=1S/C17H14ClN3O2/c1-2-21-10-13(17(23)20-15-5-3-4-8-19-15)16(22)12-9-11(18)6-7-14(12)21/h3-10H,2H2,1H3,(H,19,20,23)
InChIKey GYAWPLXEOKHIMV-UHFFFAOYSA-N
Mol Weight 327.77 g/mol
Molecular Formula C17H14ClN3O2
Exact Mass 327.077454 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ghf831OGFil
Name 3-quinolinecarboxamide, 6-chloro-1-ethyl-1,4-dihydro-4-oxo-N-(2-pyridinyl)-
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/C17H14ClN3O2/c1-2-21-10-13(17(23)20-15-5-3-4-8-19-15)16(22)12-9-11(18)6-7-14(12)21/h3-10H,2H2,1H3,(H,19,20,23)
InChIKey GYAWPLXEOKHIMV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5445
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/17311028; Labnumber: DOR-712087