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

View entire compound with spectra: 1 NMR

2-amino-4-(2-chloro-6-fluorophenyl)-7,7-dimethyl-1-(4-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile
SpectraBase Compound ID 3KyLnTH8HC5
InChI InChI=1S/C24H20ClFN4O3/c1-24(2)10-18-22(19(31)11-24)20(21-16(25)4-3-5-17(21)26)15(12-27)23(28)29(18)13-6-8-14(9-7-13)30(32)33/h3-9,20H,10-11,28H2,1-2H3
InChIKey MTUBAGMSLKUDGT-UHFFFAOYSA-N
Mol Weight 466.9 g/mol
Molecular Formula C24H20ClFN4O3
Exact Mass 466.120796 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AIWjEERzqBM
Name 2-amino-4-(2-chloro-6-fluorophenyl)-7,7-dimethyl-1-(4-nitrophenyl)-5-oxo-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/C24H20ClFN4O3/c1-24(2)10-18-22(19(31)11-24)20(21-16(25)4-3-5-17(21)26)15(12-27)23(28)29(18)13-6-8-14(9-7-13)30(32)33/h3-9,20H,10-11,28H2,1-2H3
InChIKey MTUBAGMSLKUDGT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8016
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: D49000; Labnumber: MOR-8760; SBI_ID: SBI-008019
Temperature 318 °C