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4-quinolinecarboxamide, N-(2-chloro-5-nitrophenyl)-2-(4-ethylphenyl)-
SpectraBase Compound ID 8w30B0VdPGR
InChI InChI=1S/C24H18ClN3O3/c1-2-15-7-9-16(10-8-15)22-14-19(18-5-3-4-6-21(18)26-22)24(29)27-23-13-17(28(30)31)11-12-20(23)25/h3-14H,2H2,1H3,(H,27,29)
InChIKey QAFXJJVRKVMYBX-UHFFFAOYSA-N
Mol Weight 431.88 g/mol
Molecular Formula C24H18ClN3O3
Exact Mass 431.103669 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5M0UAKISiYK
Name 4-quinolinecarboxamide, N-(2-chloro-5-nitrophenyl)-2-(4-ethylphenyl)-
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/C24H18ClN3O3/c1-2-15-7-9-16(10-8-15)22-14-19(18-5-3-4-6-21(18)26-22)24(29)27-23-13-17(28(30)31)11-12-20(23)25/h3-14H,2H2,1H3,(H,27,29)
InChIKey QAFXJJVRKVMYBX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6415
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/10266594