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2-quinolinecarboxamide, N-[2-[(3-pyridinylcarbonyl)amino]ethyl]-
SpectraBase Compound ID G7Pn2HriKja
InChI InChI=1S/C18H16N4O2/c23-17(14-5-3-9-19-12-14)20-10-11-21-18(24)16-8-7-13-4-1-2-6-15(13)22-16/h1-9,12H,10-11H2,(H,20,23)(H,21,24)
InChIKey NZUUNJHNQRDWDX-UHFFFAOYSA-N
Mol Weight 320.35 g/mol
Molecular Formula C18H16N4O2
Exact Mass 320.127326 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FeHe3kcquU1
Name 2-quinolinecarboxamide, N-[2-[(3-pyridinylcarbonyl)amino]ethyl]-
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/C18H16N4O2/c23-17(14-5-3-9-19-12-14)20-10-11-21-18(24)16-8-7-13-4-1-2-6-15(13)22-16/h1-9,12H,10-11H2,(H,20,23)(H,21,24)
InChIKey NZUUNJHNQRDWDX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4988
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: F23509; Labnumber: BAL5-2961