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2-(2,4-dichlorophenyl)-N-(3-methoxyphenyl)-3-methyl-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(2,4-dichlorophenyl)-N-(3-methoxyphenyl)-3-methyl-4-quinolinecarboxamide
SpectraBase Compound ID 6AnVEcALAVV
InChI InChI=1S/C24H18Cl2N2O2/c1-14-22(24(29)27-16-6-5-7-17(13-16)30-2)19-8-3-4-9-21(19)28-23(14)18-11-10-15(25)12-20(18)26/h3-13H,1-2H3,(H,27,29)
InChIKey PVSHKSHBEQKYLP-UHFFFAOYSA-N
Mol Weight 437.33 g/mol
Molecular Formula C24H18Cl2N2O2
Exact Mass 436.074533 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9sYwQEMfl2H
Name 2-(2,4-dichlorophenyl)-N-(3-methoxyphenyl)-3-methyl-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/C24H18Cl2N2O2/c1-14-22(24(29)27-16-6-5-7-17(13-16)30-2)19-8-3-4-9-21(19)28-23(14)18-11-10-15(25)12-20(18)26/h3-13H,1-2H3,(H,27,29)
InChIKey PVSHKSHBEQKYLP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7124
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/8192029; UBI_ID: UBI-007127
Temperature 318 °C