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

*Links on SpectraBase are not permalinks.

2-(5-chloro-2-thienyl)-N-(4-ethoxyphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(5-chloro-2-thienyl)-N-(4-ethoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 5jMZcEM2qQl
InChI InChI=1S/C22H17ClN2O2S/c1-2-27-15-9-7-14(8-10-15)24-22(26)17-13-19(20-11-12-21(23)28-20)25-18-6-4-3-5-16(17)18/h3-13H,2H2,1H3,(H,24,26)
InChIKey CIJPWKKXRWRFTP-UHFFFAOYSA-N
Mol Weight 408.9 g/mol
Molecular Formula C22H17ClN2O2S
Exact Mass 408.069927 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 HxX7kn1dTzL
Name 2-(5-chloro-2-thienyl)-N-(4-ethoxyphenyl)-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/C22H17ClN2O2S/c1-2-27-15-9-7-14(8-10-15)24-22(26)17-13-19(20-11-12-21(23)28-20)25-18-6-4-3-5-16(17)18/h3-13H,2H2,1H3,(H,24,26)
InChIKey CIJPWKKXRWRFTP-UHFFFAOYSA-N
NMR Offset 14.4773
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_SBI_36227_34434
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: 8069678; SBI_ID: SBI-034438
Temperature 313 °C