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4-quinolinecarboxamide, N-(2-chloro-5-nitrophenyl)-2-(4-chlorophenyl)-

View entire compound with spectra: 1 NMR

4-quinolinecarboxamide, N-(2-chloro-5-nitrophenyl)-2-(4-chlorophenyl)-
SpectraBase Compound ID GGp2MrKLM8d
InChI InChI=1S/C22H13Cl2N3O3/c23-14-7-5-13(6-8-14)20-12-17(16-3-1-2-4-19(16)25-20)22(28)26-21-11-15(27(29)30)9-10-18(21)24/h1-12H,(H,26,28)
InChIKey NAPXQJUCLUGWLK-UHFFFAOYSA-N
Mol Weight 438.27 g/mol
Molecular Formula C22H13Cl2N3O3
Exact Mass 437.033397 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FKNIEifxC36
Name 4-quinolinecarboxamide, N-(2-chloro-5-nitrophenyl)-2-(4-chlorophenyl)-
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/C22H13Cl2N3O3/c23-14-7-5-13(6-8-14)20-12-17(16-3-1-2-4-19(16)25-20)22(28)26-21-11-15(27(29)30)9-10-18(21)24/h1-12H,(H,26,28)
InChIKey NAPXQJUCLUGWLK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6407
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/10266584