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2-amino-5-oxo-1-phenyl-4-[2-(trifluoromethyl)phenyl]-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile
SpectraBase Compound ID 2PKwSFhJHlR
InChI InChI=1S/C23H18F3N3O/c24-23(25,26)17-10-5-4-9-15(17)20-16(13-27)22(28)29(14-7-2-1-3-8-14)18-11-6-12-19(30)21(18)20/h1-5,7-10,20H,6,11-12,28H2
InChIKey IVUDALKAQYDBKU-UHFFFAOYSA-N
Mol Weight 409.41 g/mol
Molecular Formula C23H18F3N3O
Exact Mass 409.140197 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LcT0q3HKFyO
Name 2-amino-5-oxo-1-phenyl-4-[2-(trifluoromethyl)phenyl]-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H18F3N3O/c24-23(25,26)17-10-5-4-9-15(17)20-16(13-27)22(28)29(14-7-2-1-3-8-14)18-11-6-12-19(30)21(18)20/h1-5,7-10,20H,6,11-12,28H2
InChIKey IVUDALKAQYDBKU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19447
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/9142567; UBI_ID: UBI-019451
Temperature 318 °C