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3-quinolinecarbonitrile, 5,6,7,8-tetrahydro-2-[(2-oxo-2-phenylethyl)thio]-
SpectraBase Compound ID Dbe99L5pC6o
InChI InChI=1S/C18H16N2OS/c19-11-15-10-14-8-4-5-9-16(14)20-18(15)22-12-17(21)13-6-2-1-3-7-13/h1-3,6-7,10H,4-5,8-9,12H2
InChIKey BUDKHHRNOCRLQK-UHFFFAOYSA-N
Mol Weight 308.4 g/mol
Molecular Formula C18H16N2OS
Exact Mass 308.098334 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K2M0S92HVsT
Name 3-quinolinecarbonitrile, 5,6,7,8-tetrahydro-2-[(2-oxo-2-phenylethyl)thio]-
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/C18H16N2OS/c19-11-15-10-14-8-4-5-9-16(14)20-18(15)22-12-17(21)13-6-2-1-3-7-13/h1-3,6-7,10H,4-5,8-9,12H2
InChIKey BUDKHHRNOCRLQK-UHFFFAOYSA-N
NMR Offset 15.2038
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_3804
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/5126614; Labnumber: TSH-4844; IOH_ID: IOH-010807
Temperature 297 °C