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acetamide, 2-[[3-cyano-4,6-di(2-thienyl)-2-pyridinyl]thio]-N-(3-nitrophenyl)-
SpectraBase Compound ID 84coCFMhFdD
InChI InChI=1S/C22H14N4O3S3/c23-12-17-16(19-6-2-8-30-19)11-18(20-7-3-9-31-20)25-22(17)32-13-21(27)24-14-4-1-5-15(10-14)26(28)29/h1-11H,13H2,(H,24,27)
InChIKey HEWNWVUFKNLPRT-UHFFFAOYSA-N
Mol Weight 478.56 g/mol
Molecular Formula C22H14N4O3S3
Exact Mass 478.022804 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5uZP2Cb64LH
Name acetamide, 2-[[3-cyano-4,6-di(2-thienyl)-2-pyridinyl]thio]-N-(3-nitrophenyl)-
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/C22H14N4O3S3/c23-12-17-16(19-6-2-8-30-19)11-18(20-7-3-9-31-20)25-22(17)32-13-21(27)24-14-4-1-5-15(10-14)26(28)29/h1-11H,13H2,(H,24,27)
InChIKey HEWNWVUFKNLPRT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3384
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: TSH-5443