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2-Amino-4-(4-fluorophenyl)-1-(2-methylphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile

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2-Amino-4-(4-fluorophenyl)-1-(2-methylphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
SpectraBase Compound ID DWda5jzRyvY
InChI InChI=1S/C23H20FN3O/c1-14-5-2-3-6-18(14)27-19-7-4-8-20(28)22(19)21(17(13-25)23(27)26)15-9-11-16(24)12-10-15/h2-3,5-6,9-12,21H,4,7-8,26H2,1H3
InChIKey IBKXGFLKSJPOPR-UHFFFAOYSA-N
Mol Weight 373.43 g/mol
Molecular Formula C23H20FN3O
Exact Mass 373.15904 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DDD7wKtGTva
Name 2-amino-4-(4-fluorophenyl)-1-(2-methylphenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile
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/C23H20FN3O/c1-14-5-2-3-6-18(14)27-19-7-4-8-20(28)22(19)21(17(13-25)23(27)26)15-9-11-16(24)12-10-15/h2-3,5-6,9-12,21H,4,7-8,26H2,1H3
InChIKey IBKXGFLKSJPOPR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_797
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: ZI/8039580; Labnumber: DUD-5100290