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2-[(6-amino-3,5-dicyano-2-pyridinyl)sulfanyl]-N-(4-cyanophenyl)acetamide
SpectraBase Compound ID FfkCEQW3GQ1
InChI InChI=1S/C16H10N6OS/c17-6-10-1-3-13(4-2-10)21-14(23)9-24-16-12(8-19)5-11(7-18)15(20)22-16/h1-5H,9H2,(H2,20,22)(H,21,23)
InChIKey JKQQHLDAJAKQNF-UHFFFAOYSA-N
Mol Weight 334.36 g/mol
Molecular Formula C16H10N6OS
Exact Mass 334.06368 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DcJUBMzO9i8
Name 2-[(6-amino-3,5-dicyano-2-pyridinyl)sulfanyl]-N-(4-cyanophenyl)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/C16H10N6OS/c17-6-10-1-3-13(4-2-10)21-14(23)9-24-16-12(8-19)5-11(7-18)15(20)22-16/h1-5H,9H2,(H2,20,22)(H,21,23)
InChIKey JKQQHLDAJAKQNF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15094
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: UZI/6076391; UBI_ID: UBI-015097
Temperature 308 °C