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2-[(6-amino-3,5-dicyano-2-pyridinyl)sulfanyl]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)acetamide
SpectraBase Compound ID 8adyEtEk5LJ
InChI InChI=1S/C18H14N6OS2/c19-6-10-5-11(7-20)17(24-16(10)22)26-9-15(25)23-18-13(8-21)12-3-1-2-4-14(12)27-18/h5H,1-4,9H2,(H2,22,24)(H,23,25)
InChIKey MEONSOPLAHXLLF-UHFFFAOYSA-N
Mol Weight 394.47 g/mol
Molecular Formula C18H14N6OS2
Exact Mass 394.067051 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J00HwZJ6PQ8
Name 2-[(6-amino-3,5-dicyano-2-pyridinyl)sulfanyl]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)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/C18H14N6OS2/c19-6-10-5-11(7-20)17(24-16(10)22)26-9-15(25)23-18-13(8-21)12-3-1-2-4-14(12)27-18/h5H,1-4,9H2,(H2,22,24)(H,23,25)
InChIKey MEONSOPLAHXLLF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18322
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/1023883; Labnumber: TSQ0219; UZI_ID: UZI-018329
Temperature 318 °C