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N-(3-chloro-4-methylphenyl)-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(3-chloro-4-methylphenyl)-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID F93iwOznTgL
InChI InChI=1S/C25H21ClN2O3/c1-15-8-10-17(13-20(15)26)27-25(29)19-14-22(28-21-7-5-4-6-18(19)21)16-9-11-23(30-2)24(12-16)31-3/h4-14H,1-3H3,(H,27,29)
InChIKey QLHOMQCKIKXUEM-UHFFFAOYSA-N
Mol Weight 432.91 g/mol
Molecular Formula C25H21ClN2O3
Exact Mass 432.12407 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9b32bXEvFDq
Name N-(3-chloro-4-methylphenyl)-2-(3,4-dimethoxyphenyl)-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/C25H21ClN2O3/c1-15-8-10-17(13-20(15)26)27-25(29)19-14-22(28-21-7-5-4-6-18(19)21)16-9-11-23(30-2)24(12-16)31-3/h4-14H,1-3H3,(H,27,29)
InChIKey QLHOMQCKIKXUEM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13073
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/8045931; Labnumber: NSB0021541; UZI_ID: UZI-013077
Temperature 318 °C