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

View entire compound with spectra: 1 NMR

8-chloro-N-(2-chlorophenyl)-2-(2,4-dimethylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 5Gbmcu9ifYy
InChI InChI=1S/C24H18Cl2N2O/c1-14-10-11-16(15(2)12-14)22-13-18(17-6-5-8-20(26)23(17)27-22)24(29)28-21-9-4-3-7-19(21)25/h3-13H,1-2H3,(H,28,29)
InChIKey VAPLMRHJXLGZEL-UHFFFAOYSA-N
Mol Weight 421.33 g/mol
Molecular Formula C24H18Cl2N2O
Exact Mass 420.079619 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FqJnVv6fKxM
Name 8-chloro-N-(2-chlorophenyl)-2-(2,4-dimethylphenyl)-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/C24H18Cl2N2O/c1-14-10-11-16(15(2)12-14)22-13-18(17-6-5-8-20(26)23(17)27-22)24(29)28-21-9-4-3-7-19(21)25/h3-13H,1-2H3,(H,28,29)
InChIKey VAPLMRHJXLGZEL-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_1471
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/9278820; Labnumber: BAS0830765
Temperature 297 °C