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

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3-quinolinecarbonitrile, 2-amino-1,4,5,6,7,8-hexahydro-1-(4-nitrophenyl)-5-oxo-4-(2-thienyl)-
SpectraBase Compound ID 7qImjLmfqJZ
InChI InChI=1S/C20H16N4O3S/c21-11-14-18(17-5-2-10-28-17)19-15(3-1-4-16(19)25)23(20(14)22)12-6-8-13(9-7-12)24(26)27/h2,5-10,18H,1,3-4,22H2
InChIKey XTJLTBRFFQTRSL-UHFFFAOYSA-N
Mol Weight 392.43 g/mol
Molecular Formula C20H16N4O3S
Exact Mass 392.094312 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JjYhpkLKCxC
Name 3-quinolinecarbonitrile, 2-amino-1,4,5,6,7,8-hexahydro-1-(4-nitrophenyl)-5-oxo-4-(2-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/C20H16N4O3S/c21-11-14-18(17-5-2-10-28-17)19-15(3-1-4-16(19)25)23(20(14)22)12-6-8-13(9-7-12)24(26)27/h2,5-10,18H,1,3-4,22H2
InChIKey XTJLTBRFFQTRSL-UHFFFAOYSA-N
NMR Offset 13.8396
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6504
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/7019252; Labnumber: DUD-4300040; IOH_ID: IOH-013508
Temperature 323 °C