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2-(2-furyl)-N-hexyl-4-quinolinecarboxamide
SpectraBase Compound ID Gr5I1RTdFis
InChI InChI=1S/C20H22N2O2/c1-2-3-4-7-12-21-20(23)16-14-18(19-11-8-13-24-19)22-17-10-6-5-9-15(16)17/h5-6,8-11,13-14H,2-4,7,12H2,1H3,(H,21,23)
InChIKey RYVDGRVJSAHXNY-UHFFFAOYSA-N
Mol Weight 322.41 g/mol
Molecular Formula C20H22N2O2
Exact Mass 322.168128 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3TXu5kADPYD
Name 2-(2-furyl)-N-hexyl-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/C20H22N2O2/c1-2-3-4-7-12-21-20(23)16-14-18(19-11-8-13-24-19)22-17-10-6-5-9-15(16)17/h5-6,8-11,13-14H,2-4,7,12H2,1H3,(H,21,23)
InChIKey RYVDGRVJSAHXNY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3322
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/8088835; UBI_ID: UBI-003323
Temperature 318 °C