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N-(4-chloro-2,5-dimethoxyphenyl)-2-(3-methoxyphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(4-chloro-2,5-dimethoxyphenyl)-2-(3-methoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 1NKgC5pz8p5
InChI InChI=1S/C25H21ClN2O4/c1-30-16-8-6-7-15(11-16)21-12-18(17-9-4-5-10-20(17)27-21)25(29)28-22-14-23(31-2)19(26)13-24(22)32-3/h4-14H,1-3H3,(H,28,29)
InChIKey SEZCMZBBSOSRSE-UHFFFAOYSA-N
Mol Weight 448.91 g/mol
Molecular Formula C25H21ClN2O4
Exact Mass 448.118985 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F1LSZ3wK6m8
Name N-(4-chloro-2,5-dimethoxyphenyl)-2-(3-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/C25H21ClN2O4/c1-30-16-8-6-7-15(11-16)21-12-18(17-9-4-5-10-20(17)27-21)25(29)28-22-14-23(31-2)19(26)13-24(22)32-3/h4-14H,1-3H3,(H,28,29)
InChIKey SEZCMZBBSOSRSE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12956
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/8042311; Labnumber: NSB0017664; UZI_ID: UZI-012960
Temperature 308 °C