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2-amino-4-(4-chlorophenyl)-7,7-dimethyl-5-oxo-1-(3-pyridinyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile

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2-amino-4-(4-chlorophenyl)-7,7-dimethyl-5-oxo-1-(3-pyridinyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile
SpectraBase Compound ID HigN5hzpCzR
InChI InChI=1S/C23H21ClN4O/c1-23(2)10-18-21(19(29)11-23)20(14-5-7-15(24)8-6-14)17(12-25)22(26)28(18)16-4-3-9-27-13-16/h3-9,13,20H,10-11,26H2,1-2H3
InChIKey LGFNNGQPCQTQHA-UHFFFAOYSA-N
Mol Weight 404.9 g/mol
Molecular Formula C23H21ClN4O
Exact Mass 404.140389 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7FxmXMiKLox
Name 2-amino-4-(4-chlorophenyl)-7,7-dimethyl-5-oxo-1-(3-pyridinyl)-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/C23H21ClN4O/c1-23(2)10-18-21(19(29)11-23)20(14-5-7-15(24)8-6-14)17(12-25)22(26)28(18)16-4-3-9-27-13-16/h3-9,13,20H,10-11,26H2,1-2H3
InChIKey LGFNNGQPCQTQHA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19183
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/9137075; UBI_ID: UBI-019186
Temperature 318 °C