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4-quinolinecarboxamide, N-[2-[(2-furanylcarbonyl)amino]ethyl]-2-phenyl-
SpectraBase Compound ID 89V7mDI29dH
InChI InChI=1S/C23H19N3O3/c27-22(24-12-13-25-23(28)21-11-6-14-29-21)18-15-20(16-7-2-1-3-8-16)26-19-10-5-4-9-17(18)19/h1-11,14-15H,12-13H2,(H,24,27)(H,25,28)
InChIKey XAAPPZOIDOHBRG-UHFFFAOYSA-N
Mol Weight 385.42 g/mol
Molecular Formula C23H19N3O3
Exact Mass 385.142641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I8ujxI3WRI5
Name 4-quinolinecarboxamide, N-[2-[(2-furanylcarbonyl)amino]ethyl]-2-phenyl-
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/C23H19N3O3/c27-22(24-12-13-25-23(28)21-11-6-14-29-21)18-15-20(16-7-2-1-3-8-16)26-19-10-5-4-9-17(18)19/h1-11,14-15H,12-13H2,(H,24,27)(H,25,28)
InChIKey XAAPPZOIDOHBRG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1374
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: F08713; Labnumber: BAL4-2267