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acetamide, 2-[(6-amino-3,5-dicyano-2-pyridinyl)thio]-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl)-
SpectraBase Compound ID 5yxQLNKMvyM
InChI InChI=1S/C19H16N6OS2/c20-7-11-6-12(8-21)18(25-17(11)23)27-10-16(26)24-19-14(9-22)13-4-2-1-3-5-15(13)28-19/h6H,1-5,10H2,(H2,23,25)(H,24,26)
InChIKey MEPWPTQOSRCJIL-UHFFFAOYSA-N
Mol Weight 408.5 g/mol
Molecular Formula C19H16N6OS2
Exact Mass 408.082702 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8RVa21joVQ2
Name acetamide, 2-[(6-amino-3,5-dicyano-2-pyridinyl)thio]-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl)-
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/C19H16N6OS2/c20-7-11-6-12(8-21)18(25-17(11)23)27-10-16(26)24-19-14(9-22)13-4-2-1-3-5-15(13)28-19/h6H,1-5,10H2,(H2,23,25)(H,24,26)
InChIKey MEPWPTQOSRCJIL-UHFFFAOYSA-N
NMR Offset 15.3781
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_1443
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: AG-205/5074479; Labnumber: TC-12
Temperature 323 °C