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

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2-(2,4-dichlorophenyl)-3-methyl-N-(2-phenoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID Its8BuqlU9N
InChI InChI=1S/C29H20Cl2N2O2/c1-18-27(29(34)33-25-13-7-8-14-26(25)35-20-9-3-2-4-10-20)22-11-5-6-12-24(22)32-28(18)21-16-15-19(30)17-23(21)31/h2-17H,1H3,(H,33,34)
InChIKey RSOWOYYDIKPKFT-UHFFFAOYSA-N
Mol Weight 499.4 g/mol
Molecular Formula C29H20Cl2N2O2
Exact Mass 498.090183 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EKJQ0W5EDdN
Name 2-(2,4-dichlorophenyl)-3-methyl-N-(2-phenoxyphenyl)-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/C29H20Cl2N2O2/c1-18-27(29(34)33-25-13-7-8-14-26(25)35-20-9-3-2-4-10-20)22-11-5-6-12-24(22)32-28(18)21-16-15-19(30)17-23(21)31/h2-17H,1H3,(H,33,34)
InChIKey RSOWOYYDIKPKFT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6145
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/8180381; UBI_ID: UBI-006147
Temperature 318 °C