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N-(4-phenylbutyl)-2-quinolinecarboxamide

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N-(4-phenylbutyl)-2-quinolinecarboxamide
SpectraBase Compound ID J34KzKDDXoR
InChI InChI=1S/C20H20N2O/c23-20(19-14-13-17-11-4-5-12-18(17)22-19)21-15-7-6-10-16-8-2-1-3-9-16/h1-5,8-9,11-14H,6-7,10,15H2,(H,21,23)
InChIKey HMEMVAGCOSVVNE-UHFFFAOYSA-N
Mol Weight 304.39 g/mol
Molecular Formula C20H20N2O
Exact Mass 304.157563 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FKj26WbB5pG
Name N-(4-phenylbutyl)-2-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/C20H20N2O/c23-20(19-14-13-17-11-4-5-12-18(17)22-19)21-15-7-6-10-16-8-2-1-3-9-16/h1-5,8-9,11-14H,6-7,10,15H2,(H,21,23)
InChIKey HMEMVAGCOSVVNE-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_1839
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: NMR/9263580; Labnumber: LP-2190864
Temperature 303 °C