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3-quinolinecarbonitrile, 2-amino-1-(3-chloro-4-methylphenyl)-4-(5-ethyl-2-thienyl)-1,4,5,6,7,8-hexahydro-5-oxo-
SpectraBase Compound ID 8BGqblxWw0A
InChI InChI=1S/C23H22ClN3OS/c1-3-15-9-10-20(29-15)21-16(12-25)23(26)27(14-8-7-13(2)17(24)11-14)18-5-4-6-19(28)22(18)21/h7-11,21H,3-6,26H2,1-2H3
InChIKey KSYPGWGEBCLREL-UHFFFAOYSA-N
Mol Weight 423.96 g/mol
Molecular Formula C23H22ClN3OS
Exact Mass 423.117211 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 97KDiX5AILy
Name 3-quinolinecarbonitrile, 2-amino-1-(3-chloro-4-methylphenyl)-4-(5-ethyl-2-thienyl)-1,4,5,6,7,8-hexahydro-5-oxo-
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/C23H22ClN3OS/c1-3-15-9-10-20(29-15)21-16(12-25)23(26)27(14-8-7-13(2)17(24)11-14)18-5-4-6-19(28)22(18)21/h7-11,21H,3-6,26H2,1-2H3
InChIKey KSYPGWGEBCLREL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4185
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: NMR/11308386