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3-quinolinecarboxamide, N-(4-chlorophenyl)-1,2-dihydro-4-hydroxy-1-(2-methylpropyl)-2-oxo-
SpectraBase Compound ID FFwgnOvNCQX
InChI InChI=1S/C20H19ClN2O3/c1-12(2)11-23-16-6-4-3-5-15(16)18(24)17(20(23)26)19(25)22-14-9-7-13(21)8-10-14/h3-10,12,24H,11H2,1-2H3,(H,22,25)
InChIKey IMEYTFQXOKJEJQ-UHFFFAOYSA-N
Mol Weight 370.84 g/mol
Molecular Formula C20H19ClN2O3
Exact Mass 370.10842 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JyyrMSm95N0
Name 3-quinolinecarboxamide, N-(4-chlorophenyl)-1,2-dihydro-4-hydroxy-1-(2-methylpropyl)-2-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/C20H19ClN2O3/c1-12(2)11-23-16-6-4-3-5-15(16)18(24)17(20(23)26)19(25)22-14-9-7-13(21)8-10-14/h3-10,12,24H,11H2,1-2H3,(H,22,25)
InChIKey IMEYTFQXOKJEJQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1574
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/11229611