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2-(2-furyl)-N-(4-isopropylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 9kZvdTBlYws
InChI InChI=1S/C23H20N2O2/c1-15(2)16-9-11-17(12-10-16)24-23(26)19-14-21(22-8-5-13-27-22)25-20-7-4-3-6-18(19)20/h3-15H,1-2H3,(H,24,26)
InChIKey NSRWVFOKXXTZHL-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 63vmJT0Qg5D
Name 2-(2-furyl)-N-(4-isopropylphenyl)-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(2)16-9-11-17(12-10-16)24-23(26)19-14-21(22-8-5-13-27-22)25-20-7-4-3-6-18(19)20/h3-15H,1-2H3,(H,24,26)
InChIKey NSRWVFOKXXTZHL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14269
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/9053059; Labnumber: NSB0061546; UZI_ID: UZI-014273
Temperature 318 °C