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8-chloro-2-(2,4-dimethylphenyl)-N-(4-nitrophenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

8-chloro-2-(2,4-dimethylphenyl)-N-(4-nitrophenyl)-4-quinolinecarboxamide
SpectraBase Compound ID F8hy6jb1dfT
InChI InChI=1S/C24H18ClN3O3/c1-14-6-11-18(15(2)12-14)22-13-20(19-4-3-5-21(25)23(19)27-22)24(29)26-16-7-9-17(10-8-16)28(30)31/h3-13H,1-2H3,(H,26,29)
InChIKey ZXICDTPRBLULAT-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 1L7lFHxsfKX
Name 8-chloro-2-(2,4-dimethylphenyl)-N-(4-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/c1-14-6-11-18(15(2)12-14)22-13-20(19-4-3-5-21(25)23(19)27-22)24(29)26-16-7-9-17(10-8-16)28(30)31/h3-13H,1-2H3,(H,26,29)
InChIKey ZXICDTPRBLULAT-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_1472
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/9278821; Labnumber: BAS0830774
Temperature 297 °C