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2-(2-furyl)-N-(1-phenylethyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(2-furyl)-N-(1-phenylethyl)-4-quinolinecarboxamide
SpectraBase Compound ID 7yEQxopkHZZ
InChI InChI=1S/C22H18N2O2/c1-15(16-8-3-2-4-9-16)23-22(25)18-14-20(21-12-7-13-26-21)24-19-11-6-5-10-17(18)19/h2-15H,1H3,(H,23,25)
InChIKey MHVRQPGAUSOMIA-UHFFFAOYSA-N
Mol Weight 342.4 g/mol
Molecular Formula C22H18N2O2
Exact Mass 342.136828 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CkWZR4zETdD
Name 2-(2-furyl)-N-(1-phenylethyl)-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/C22H18N2O2/c1-15(16-8-3-2-4-9-16)23-22(25)18-14-20(21-12-7-13-26-21)24-19-11-6-5-10-17(18)19/h2-15H,1H3,(H,23,25)
InChIKey MHVRQPGAUSOMIA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3213
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/8078795; UBI_ID: UBI-003214
Temperature 318 °C