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3,4-quinolinedicarbonitrile, 5,6,7,8-tetrahydro-2-(4-morpholinyl)-8-(phenylmethylene)-, (8E)-
SpectraBase Compound ID KjLCIKScX53
InChI InChI=1S/C22H20N4O/c23-14-19-18-8-4-7-17(13-16-5-2-1-3-6-16)21(18)25-22(20(19)15-24)26-9-11-27-12-10-26/h1-3,5-6,13H,4,7-12H2/b17-13+
InChIKey TYWKGSAGPASHPI-GHRIWEEISA-N
Mol Weight 356.43 g/mol
Molecular Formula C22H20N4O
Exact Mass 356.163711 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8c8TsOlRd5K
Name 3,4-quinolinedicarbonitrile, 5,6,7,8-tetrahydro-2-(4-morpholinyl)-8-(phenylmethylene)-, (8E)-
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/C22H20N4O/c23-14-19-18-8-4-7-17(13-16-5-2-1-3-6-16)21(18)25-22(20(19)15-24)26-9-11-27-12-10-26/h1-3,5-6,13H,4,7-12H2/b17-13+
InChIKey TYWKGSAGPASHPI-GHRIWEEISA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6947
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/18277149; Labnumber: Cheb-MV00431