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2-Amino-1-(3-chlorophenyl)-4-(4-fluorophenyl)-5-keto-7,7-dimethyl-6,8-dihydro-4H-quinoline-3-carbonitrile
SpectraBase Compound ID D0fB5QbkxvY
InChI InChI=1S/C24H21ClFN3O/c1-24(2)11-19-22(20(30)12-24)21(14-6-8-16(26)9-7-14)18(13-27)23(28)29(19)17-5-3-4-15(25)10-17/h3-10,21H,11-12,28H2,1-2H3
InChIKey ZCQFOXYQGBAKCK-UHFFFAOYSA-N
Mol Weight 421.9 g/mol
Molecular Formula C24H21ClFN3O
Exact Mass 421.135718 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AodLcxRSqwp
Name 3-quinolinecarbonitrile, 2-amino-1-(3-chlorophenyl)-4-(4-fluorophenyl)-1,4,5,6,7,8-hexahydro-7,7-dimethyl-5-oxo-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 421.135718170 u
Formula C24H21ClFN3O
InChI InChI=1S/C24H21ClFN3O/c1-24(2)11-19-22(20(30)12-24)21(14-6-8-16(26)9-7-14)18(13-27)23(28)29(19)17-5-3-4-15(25)10-17/h3-10,21H,11-12,28H2,1-2H3
InChIKey ZCQFOXYQGBAKCK-UHFFFAOYSA-N
Molecular Weight 421.903 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_18150
Solvent DMSO-d6
Source Vendor ID: ZI/8044576; Lab Info: DUD; Lab Number: DUD-5200251