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3-quinolinecarbonitrile, 5,6,7,8-tetrahydro-2-[(2-oxo-2-phenylethyl)thio]-4-(3-pyridinyl)-
SpectraBase Compound ID Lp1YqcKl6ZE
InChI InChI=1S/C23H19N3OS/c24-13-19-22(17-9-6-12-25-14-17)18-10-4-5-11-20(18)26-23(19)28-15-21(27)16-7-2-1-3-8-16/h1-3,6-9,12,14H,4-5,10-11,15H2
InChIKey TUZDVSCDMBVRJM-UHFFFAOYSA-N
Mol Weight 385.49 g/mol
Molecular Formula C23H19N3OS
Exact Mass 385.124883 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 91KCDfobAGB
Name 3-quinolinecarbonitrile, 5,6,7,8-tetrahydro-2-[(2-oxo-2-phenylethyl)thio]-4-(3-pyridinyl)-
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/C23H19N3OS/c24-13-19-22(17-9-6-12-25-14-17)18-10-4-5-11-20(18)26-23(19)28-15-21(27)16-7-2-1-3-8-16/h1-3,6-9,12,14H,4-5,10-11,15H2
InChIKey TUZDVSCDMBVRJM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2142
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/11238423