For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N-(4-chloro-2,5-dimethoxyphenyl)-2-(5-chloro-2-thienyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(4-chloro-2,5-dimethoxyphenyl)-2-(5-chloro-2-thienyl)-4-quinolinecarboxamide
SpectraBase Compound ID HosN0UWJJuD
InChI InChI=1S/C22H16Cl2N2O3S/c1-28-18-11-16(19(29-2)10-14(18)23)26-22(27)13-9-17(20-7-8-21(24)30-20)25-15-6-4-3-5-12(13)15/h3-11H,1-2H3,(H,26,27)
InChIKey DEVWZWHIYAXNBU-UHFFFAOYSA-N
Mol Weight 459.35 g/mol
Molecular Formula C22H16Cl2N2O3S
Exact Mass 458.025869 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 613tHCZGsjO
Name N-(4-chloro-2,5-dimethoxyphenyl)-2-(5-chloro-2-thienyl)-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/C22H16Cl2N2O3S/c1-28-18-11-16(19(29-2)10-14(18)23)26-22(27)13-9-17(20-7-8-21(24)30-20)25-15-6-4-3-5-12(13)15/h3-11H,1-2H3,(H,26,27)
InChIKey DEVWZWHIYAXNBU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13020
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/8037189; Labnumber: NSB0019338; UZI_ID: UZI-013024
Temperature 318 °C