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2-{[3-cyano-6-(2-thienyl)-2-pyridinyl]sulfanyl}acetamide
SpectraBase Compound ID IkNXvnabOQK
InChI InChI=1S/C12H9N3OS2/c13-6-8-3-4-9(10-2-1-5-17-10)15-12(8)18-7-11(14)16/h1-5H,7H2,(H2,14,16)
InChIKey GHFHTQWGGUIWMI-UHFFFAOYSA-N
Mol Weight 275.34 g/mol
Molecular Formula C12H9N3OS2
Exact Mass 275.018704 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2xMfxv9nsY
Name 2-{[3-cyano-6-(2-thienyl)-2-pyridinyl]sulfanyl}acetamide
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/C12H9N3OS2/c13-6-8-3-4-9(10-2-1-5-17-10)15-12(8)18-7-11(14)16/h1-5H,7H2,(H2,14,16)
InChIKey GHFHTQWGGUIWMI-UHFFFAOYSA-N
NMR Offset 18.0362
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8920
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: 133292; Labnumber: ULGS-197; VK_ID: VK-008924
Temperature 318 °C