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2-(2-furyl)-N-isopropyl-4-quinolinecarboxamide
SpectraBase Compound ID H4quwBgNxAS
InChI InChI=1S/C17H16N2O2/c1-11(2)18-17(20)13-10-15(16-8-5-9-21-16)19-14-7-4-3-6-12(13)14/h3-11H,1-2H3,(H,18,20)
InChIKey UWFRPVQVNOZRCN-UHFFFAOYSA-N
Mol Weight 280.33 g/mol
Molecular Formula C17H16N2O2
Exact Mass 280.121178 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cyqub7304Ir
Name 2-(2-furyl)-N-isopropyl-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/C17H16N2O2/c1-11(2)18-17(20)13-10-15(16-8-5-9-21-16)19-14-7-4-3-6-12(13)14/h3-11H,1-2H3,(H,18,20)
InChIKey UWFRPVQVNOZRCN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2564
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/8056826; UBI_ID: UBI-002565
Temperature 318 °C