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N-(3,4-dichlorobenzyl)-3-methyl-2-phenyl-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(3,4-dichlorobenzyl)-3-methyl-2-phenyl-4-quinolinecarboxamide
SpectraBase Compound ID 2NF8qDH4VFr
InChI InChI=1S/C24H18Cl2N2O/c1-15-22(24(29)27-14-16-11-12-19(25)20(26)13-16)18-9-5-6-10-21(18)28-23(15)17-7-3-2-4-8-17/h2-13H,14H2,1H3,(H,27,29)
InChIKey DGKMNBOTBRQFAW-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 LsgXYRC1RdC
Name N-(3,4-dichlorobenzyl)-3-methyl-2-phenyl-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/c1-15-22(24(29)27-14-16-11-12-19(25)20(26)13-16)18-9-5-6-10-21(18)28-23(15)17-7-3-2-4-8-17/h2-13H,14H2,1H3,(H,27,29)
InChIKey DGKMNBOTBRQFAW-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6142
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/8180229; UBI_ID: UBI-006144
Temperature 318 °C