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3-quinolinecarbonitrile, 2-[[(2-chloro-6-fluorophenyl)methyl]thio]-5,6,7,8-tetrahydro-4-phenyl-
SpectraBase Compound ID BqP5ISqhFdO
InChI InChI=1S/C23H18ClFN2S/c24-19-10-6-11-20(25)18(19)14-28-23-17(13-26)22(15-7-2-1-3-8-15)16-9-4-5-12-21(16)27-23/h1-3,6-8,10-11H,4-5,9,12,14H2
InChIKey WOPBXZQXELXZNY-UHFFFAOYSA-N
Mol Weight 408.92 g/mol
Molecular Formula C23H18ClFN2S
Exact Mass 408.086326 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8RLD1hNn3Vo
Name 3-quinolinecarbonitrile, 2-[[(2-chloro-6-fluorophenyl)methyl]thio]-5,6,7,8-tetrahydro-4-phenyl-
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/C23H18ClFN2S/c24-19-10-6-11-20(25)18(19)14-28-23-17(13-26)22(15-7-2-1-3-8-15)16-9-4-5-12-21(16)27-23/h1-3,6-8,10-11H,4-5,9,12,14H2
InChIKey WOPBXZQXELXZNY-UHFFFAOYSA-N
NMR Offset 16.0087
NMR Spectrometer Frequency 500.133
Observed nucleus 1H
Origin 1H_ASIOH_8516_2914
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: 63TSH6.077; IOH_ID: IOH-009917