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3-pyridinecarbonitrile, 2-[[2-(4-bromophenyl)-2-oxoethyl]thio]-4,6-di(2-thienyl)-
SpectraBase Compound ID Okyf8fx6ed
InChI InChI=1S/C22H13BrN2OS3/c23-15-7-5-14(6-8-15)19(26)13-29-22-17(12-24)16(20-3-1-9-27-20)11-18(25-22)21-4-2-10-28-21/h1-11H,13H2
InChIKey BXRMKLHSQCSKNS-UHFFFAOYSA-N
Mol Weight 497.44 g/mol
Molecular Formula C22H13BrN2OS3
Exact Mass 495.93734 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CSCVSp7Sn4N
Name 3-pyridinecarbonitrile, 2-[[2-(4-bromophenyl)-2-oxoethyl]thio]-4,6-di(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/C22H13BrN2OS3/c23-15-7-5-14(6-8-15)19(26)13-29-22-17(12-24)16(20-3-1-9-27-20)11-18(25-22)21-4-2-10-28-21/h1-11H,13H2
InChIKey BXRMKLHSQCSKNS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1085
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: 63TSH0.209; IOH_ID: IOH-008087