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

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2-amino-1-(3-bromophenyl)-5-oxo-4-(2-thienyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile
SpectraBase Compound ID CSxK6LjJdRQ
InChI InChI=1S/C20H16BrN3OS/c21-12-4-1-5-13(10-12)24-15-6-2-7-16(25)19(15)18(14(11-22)20(24)23)17-8-3-9-26-17/h1,3-5,8-10,18H,2,6-7,23H2
InChIKey JKTITWYHZOVYMW-UHFFFAOYSA-N
Mol Weight 426.33 g/mol
Molecular Formula C20H16BrN3OS
Exact Mass 425.019746 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F7qYj97lIiZ
Name 2-amino-1-(3-bromophenyl)-5-oxo-4-(2-thienyl)-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/C20H16BrN3OS/c21-12-4-1-5-13(10-12)24-15-6-2-7-16(25)19(15)18(14(11-22)20(24)23)17-8-3-9-26-17/h1,3-5,8-10,18H,2,6-7,23H2
InChIKey JKTITWYHZOVYMW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_630
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/8035520; Labnumber: DUD-5100285