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2-(4-chlorophenyl)-3-methyl-N-(4-methyl-3-nitrophenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(4-chlorophenyl)-3-methyl-N-(4-methyl-3-nitrophenyl)-4-quinolinecarboxamide
SpectraBase Compound ID HwWMQPlAtXp
InChI InChI=1S/C24H18ClN3O3/c1-14-7-12-18(13-21(14)28(30)31)26-24(29)22-15(2)23(16-8-10-17(25)11-9-16)27-20-6-4-3-5-19(20)22/h3-13H,1-2H3,(H,26,29)
InChIKey GJAUNYBQGWAVHW-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 TTTaIKilWz
Name 2-(4-chlorophenyl)-3-methyl-N-(4-methyl-3-nitrophenyl)-4-quinolinecarboxamide
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/c1-14-7-12-18(13-21(14)28(30)31)26-24(29)22-15(2)23(16-8-10-17(25)11-9-16)27-20-6-4-3-5-19(20)22/h3-13H,1-2H3,(H,26,29)
InChIKey GJAUNYBQGWAVHW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7461
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: UZI/8198072; UBI_ID: UBI-007464
Temperature 313 °C