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

*Links on SpectraBase are not permalinks.

N-(4-chloro-2-fluorophenyl)-2-(2-thienyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(4-chloro-2-fluorophenyl)-2-(2-thienyl)-4-quinolinecarboxamide
SpectraBase Compound ID GLiTOXjdYWC
InChI InChI=1S/C20H12ClFN2OS/c21-12-7-8-17(15(22)10-12)24-20(25)14-11-18(19-6-3-9-26-19)23-16-5-2-1-4-13(14)16/h1-11H,(H,24,25)
InChIKey BOFWNKINBMWOEE-UHFFFAOYSA-N
Mol Weight 382.84 g/mol
Molecular Formula C20H12ClFN2OS
Exact Mass 382.03429 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 JqU5qbqUaSK
Name N-(4-chloro-2-fluorophenyl)-2-(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/C20H12ClFN2OS/c21-12-7-8-17(15(22)10-12)24-20(25)14-11-18(19-6-3-9-26-19)23-16-5-2-1-4-13(14)16/h1-11H,(H,24,25)
InChIKey BOFWNKINBMWOEE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8123
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/9023798; UBI_ID: UBI-008126
Temperature 318 °C