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2-amino-1-(4-fluorophenyl)-4-(4-methylphenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile

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2-amino-1-(4-fluorophenyl)-4-(4-methylphenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile
SpectraBase Compound ID 1kZ7VGSlxy3
InChI InChI=1S/C23H20FN3O/c1-14-5-7-15(8-6-14)21-18(13-25)23(26)27(17-11-9-16(24)10-12-17)19-3-2-4-20(28)22(19)21/h5-12,21H,2-4,26H2,1H3
InChIKey YPPXRFBRLZCZCF-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 IP8Ytc8HB1r
Name 2-amino-1-(4-fluorophenyl)-4-(4-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/c1-14-5-7-15(8-6-14)21-18(13-25)23(26)27(17-11-9-16(24)10-12-17)19-3-2-4-20(28)22(19)21/h5-12,21H,2-4,26H2,1H3
InChIKey YPPXRFBRLZCZCF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20232
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: UZI/9160286; UBI_ID: UBI-020236
Temperature 318 °C