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

View entire compound with spectra: 1 NMR

N-cyclopropyl-2-(5-methyl-2-furyl)-4-quinolinecarboxamide
SpectraBase Compound ID LLYmdPMUIZv
InChI InChI=1S/C18H16N2O2/c1-11-6-9-17(22-11)16-10-14(18(21)19-12-7-8-12)13-4-2-3-5-15(13)20-16/h2-6,9-10,12H,7-8H2,1H3,(H,19,21)
InChIKey WUMVQFQVGDFJRN-UHFFFAOYSA-N
Mol Weight 292.34 g/mol
Molecular Formula C18H16N2O2
Exact Mass 292.121178 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DADjtzlmsTj
Name N-cyclopropyl-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/C18H16N2O2/c1-11-6-9-17(22-11)16-10-14(18(21)19-12-7-8-12)13-4-2-3-5-15(13)20-16/h2-6,9-10,12H,7-8H2,1H3,(H,19,21)
InChIKey WUMVQFQVGDFJRN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16843
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/8186547; UBI_ID: UBI-016846
Temperature 318 °C