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N-(3,4-dichlorobenzyl)-2-(2-methoxyphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(3,4-dichlorobenzyl)-2-(2-methoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID FNjh8GaNYvM
InChI InChI=1S/C24H18Cl2N2O2/c1-30-23-9-5-3-7-17(23)22-13-18(16-6-2-4-8-21(16)28-22)24(29)27-14-15-10-11-19(25)20(26)12-15/h2-13H,14H2,1H3,(H,27,29)
InChIKey SOGQFZQXCKQWKF-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 IjnUXZowewG
Name N-(3,4-dichlorobenzyl)-2-(2-methoxyphenyl)-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/c1-30-23-9-5-3-7-17(23)22-13-18(16-6-2-4-8-21(16)28-22)24(29)27-14-15-10-11-19(25)20(26)12-15/h2-13H,14H2,1H3,(H,27,29)
InChIKey SOGQFZQXCKQWKF-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19284
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/9206198; Labnumber: U_AMK_AC/012276; UZI_ID: UZI-019291
Temperature 308 °C