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

*Links on SpectraBase are not permalinks.
4-quinolinecarboxamide, N-(2-ethoxyphenyl)-2-(2-thienyl)-
SpectraBase Compound ID LSB2O91LF5A
InChI InChI=1S/C22H18N2O2S/c1-2-26-20-11-6-5-10-18(20)24-22(25)16-14-19(21-12-7-13-27-21)23-17-9-4-3-8-15(16)17/h3-14H,2H2,1H3,(H,24,25)
InChIKey XGSDFAVMZCPJIQ-UHFFFAOYSA-N
Mol Weight 374.46 g/mol
Molecular Formula C22H18N2O2S
Exact Mass 374.108899 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 6iju3vNWryG
Name 4-quinolinecarboxamide, N-(2-ethoxyphenyl)-2-(2-thienyl)-
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/C22H18N2O2S/c1-2-26-20-11-6-5-10-18(20)24-22(25)16-14-19(21-12-7-13-27-21)23-17-9-4-3-8-15(16)17/h3-14H,2H2,1H3,(H,24,25)
InChIKey XGSDFAVMZCPJIQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8534
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: NMR/12258920