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2-(5-methyl-2-furyl)-N-(1-phenylethyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(5-methyl-2-furyl)-N-(1-phenylethyl)-4-quinolinecarboxamide
SpectraBase Compound ID EKbJ5365Cub
InChI InChI=1S/C23H20N2O2/c1-15-12-13-22(27-15)21-14-19(18-10-6-7-11-20(18)25-21)23(26)24-16(2)17-8-4-3-5-9-17/h3-14,16H,1-2H3,(H,24,26)
InChIKey KHYLELTTYBOQPP-UHFFFAOYSA-N
Mol Weight 356.43 g/mol
Molecular Formula C23H20N2O2
Exact Mass 356.152478 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BkLfzVFoVMW
Name 2-(5-methyl-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/C23H20N2O2/c1-15-12-13-22(27-15)21-14-19(18-10-6-7-11-20(18)25-21)23(26)24-16(2)17-8-4-3-5-9-17/h3-14,16H,1-2H3,(H,24,26)
InChIKey KHYLELTTYBOQPP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3276
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/8084269; UBI_ID: UBI-003277
Temperature 318 °C