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acetamide, 2-[[3-cyano-1,4,5,6-tetrahydro-6-oxo-4-(2-thienyl)-2-pyridinyl]thio]-N-(3,4-dichlorophenyl)-
SpectraBase Compound ID 1X6kJlEZ9s5
InChI InChI=1S/C18H13Cl2N3O2S2/c19-13-4-3-10(6-14(13)20)22-17(25)9-27-18-12(8-21)11(7-16(24)23-18)15-2-1-5-26-15/h1-6,11H,7,9H2,(H,22,25)(H,23,24)
InChIKey IWOVUXVIPXENFE-UHFFFAOYSA-N
Mol Weight 438.35 g/mol
Molecular Formula C18H13Cl2N3O2S2
Exact Mass 436.982624 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GfYTffaqX70
Name acetamide, 2-[[3-cyano-1,4,5,6-tetrahydro-6-oxo-4-(2-thienyl)-2-pyridinyl]thio]-N-(3,4-dichlorophenyl)-
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/C18H13Cl2N3O2S2/c19-13-4-3-10(6-14(13)20)22-17(25)9-27-18-12(8-21)11(7-16(24)23-18)15-2-1-5-26-15/h1-6,11H,7,9H2,(H,22,25)(H,23,24)
InChIKey IWOVUXVIPXENFE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2126
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: NMR/11238405