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3-quinolinecarbonitrile, 2-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-5,6,7,8-tetrahydro-4-(4-hydroxyphenyl)-
SpectraBase Compound ID ABd8FAfOFuh
InChI InChI=1S/C24H19ClN2O2S/c25-17-9-5-15(6-10-17)22(29)14-30-24-20(13-26)23(16-7-11-18(28)12-8-16)19-3-1-2-4-21(19)27-24/h5-12,28H,1-4,14H2
InChIKey ZDIVVSJUGNPQDO-UHFFFAOYSA-N
Mol Weight 434.94 g/mol
Molecular Formula C24H19ClN2O2S
Exact Mass 434.085577 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DUBSVHjkR4l
Name 3-quinolinecarbonitrile, 2-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-5,6,7,8-tetrahydro-4-(4-hydroxyphenyl)-
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/C24H19ClN2O2S/c25-17-9-5-15(6-10-17)22(29)14-30-24-20(13-26)23(16-7-11-18(28)12-8-16)19-3-1-2-4-21(19)27-24/h5-12,28H,1-4,14H2
InChIKey ZDIVVSJUGNPQDO-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_2316
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/9253112; Labnumber: DVD-0000067
Temperature 303 °C