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

*Links on SpectraBase are not permalinks.

N-(2-chlorophenyl)-2-(5-methyl-2-furyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(2-chlorophenyl)-2-(5-methyl-2-furyl)-4-quinolinecarboxamide
SpectraBase Compound ID 28itNjOttX5
InChI InChI=1S/C21H15ClN2O2/c1-13-10-11-20(26-13)19-12-15(14-6-2-4-8-17(14)23-19)21(25)24-18-9-5-3-7-16(18)22/h2-12H,1H3,(H,24,25)
InChIKey KLAWOHBDJCJEEI-UHFFFAOYSA-N
Mol Weight 362.82 g/mol
Molecular Formula C21H15ClN2O2
Exact Mass 362.082205 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 AtABtJrZpC1
Name N-(2-chlorophenyl)-2-(5-methyl-2-furyl)-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/C21H15ClN2O2/c1-13-10-11-20(26-13)19-12-15(14-6-2-4-8-17(14)23-19)21(25)24-18-9-5-3-7-16(18)22/h2-12H,1H3,(H,24,25)
InChIKey KLAWOHBDJCJEEI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14546
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/9093988; Labnumber: NSB0069526; UZI_ID: UZI-014550
Temperature 318 °C