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3-quinolinecarbonitrile, 5,6,7,8-tetrahydro-2-[(2-pyridinylmethyl)thio]-4-(2-thienyl)-
SpectraBase Compound ID 4kd3F1OnIya
InChI InChI=1S/C20H17N3S2/c21-12-16-19(18-9-5-11-24-18)15-7-1-2-8-17(15)23-20(16)25-13-14-6-3-4-10-22-14/h3-6,9-11H,1-2,7-8,13H2
InChIKey GAXUXCJADSMESX-UHFFFAOYSA-N
Mol Weight 363.5 g/mol
Molecular Formula C20H17N3S2
Exact Mass 363.08639 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 90KlJQotTqN
Name 3-quinolinecarbonitrile, 5,6,7,8-tetrahydro-2-[(2-pyridinylmethyl)thio]-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/C20H17N3S2/c21-12-16-19(18-9-5-11-24-18)15-7-1-2-8-17(15)23-20(16)25-13-14-6-3-4-10-22-14/h3-6,9-11H,1-2,7-8,13H2
InChIKey GAXUXCJADSMESX-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_2830
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/10218468