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4-quinolinecarboxamide, 2-phenyl-N-[2-[(3-pyridinylcarbonyl)amino]ethyl]-
SpectraBase Compound ID 58yfaHp95SU
InChI InChI=1S/C24H20N4O2/c29-23(18-9-6-12-25-16-18)26-13-14-27-24(30)20-15-22(17-7-2-1-3-8-17)28-21-11-5-4-10-19(20)21/h1-12,15-16H,13-14H2,(H,26,29)(H,27,30)
InChIKey IDAJUIPFPZLSOS-UHFFFAOYSA-N
Mol Weight 396.45 g/mol
Molecular Formula C24H20N4O2
Exact Mass 396.158626 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2h8BvGaBzkb
Name 4-quinolinecarboxamide, 2-phenyl-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/C24H20N4O2/c29-23(18-9-6-12-25-16-18)26-13-14-27-24(30)20-15-22(17-7-2-1-3-8-17)28-21-11-5-4-10-19(20)21/h1-12,15-16H,13-14H2,(H,26,29)(H,27,30)
InChIKey IDAJUIPFPZLSOS-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1375
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: F08714; Labnumber: BAL4-2281