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3-quinolinecarboxamide, N-(3-chlorophenyl)-1-ethyl-1,4-dihydro-6-methoxy-4-oxo-
SpectraBase Compound ID FUO27BSFgVB
InChI InChI=1S/C19H17ClN2O3/c1-3-22-11-16(19(24)21-13-6-4-5-12(20)9-13)18(23)15-10-14(25-2)7-8-17(15)22/h4-11H,3H2,1-2H3,(H,21,24)
InChIKey LONDXBVBVPOYFG-UHFFFAOYSA-N
Mol Weight 356.81 g/mol
Molecular Formula C19H17ClN2O3
Exact Mass 356.09277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7TWDNcl1eoN
Name 3-quinolinecarboxamide, N-(3-chlorophenyl)-1-ethyl-1,4-dihydro-6-methoxy-4-oxo-
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/C19H17ClN2O3/c1-3-22-11-16(19(24)21-13-6-4-5-12(20)9-13)18(23)15-10-14(25-2)7-8-17(15)22/h4-11H,3H2,1-2H3,(H,21,24)
InChIKey LONDXBVBVPOYFG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5634
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/18211053; Labnumber: DOR-803158