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3-quinolinecarbonitrile, 2-amino-1,4,5,6,7,8-hexahydro-1-(4-methylphenyl)-5-oxo-4-(3-thienyl)-

View entire compound with spectra: 1 NMR

3-quinolinecarbonitrile, 2-amino-1,4,5,6,7,8-hexahydro-1-(4-methylphenyl)-5-oxo-4-(3-thienyl)-
SpectraBase Compound ID FKaF9xXq7RJ
InChI InChI=1S/C21H19N3OS/c1-13-5-7-15(8-6-13)24-17-3-2-4-18(25)20(17)19(14-9-10-26-12-14)16(11-22)21(24)23/h5-10,12,19H,2-4,23H2,1H3
InChIKey IBDDIZOBKVRBAR-UHFFFAOYSA-N
Mol Weight 361.46 g/mol
Molecular Formula C21H19N3OS
Exact Mass 361.124883 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 33Znc3CahfP
Name 3-quinolinecarbonitrile, 2-amino-1,4,5,6,7,8-hexahydro-1-(4-methylphenyl)-5-oxo-4-(3-thienyl)-
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/C21H19N3OS/c1-13-5-7-15(8-6-13)24-17-3-2-4-18(25)20(17)19(14-9-10-26-12-14)16(11-22)21(24)23/h5-10,12,19H,2-4,23H2,1H3
InChIKey IBDDIZOBKVRBAR-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6648
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: ZI/7019021; Labnumber: DUD-4300037; IOH_ID: IOH-013652
Temperature 297 °C