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acetamide, N-(4-chlorophenyl)-2-[[3-cyano-1,4,5,6-tetrahydro-6-oxo-4-(2-thienyl)-2-pyridinyl]thio]-
SpectraBase Compound ID H9kLAQGG2Za
InChI InChI=1S/C18H14ClN3O2S2/c19-11-3-5-12(6-4-11)21-17(24)10-26-18-14(9-20)13(8-16(23)22-18)15-2-1-7-25-15/h1-7,13H,8,10H2,(H,21,24)(H,22,23)
InChIKey PVWKDESIACPOJQ-UHFFFAOYSA-N
Mol Weight 403.9 g/mol
Molecular Formula C18H14ClN3O2S2
Exact Mass 403.021597 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6rvJrUaSwk
Name acetamide, N-(4-chlorophenyl)-2-[[3-cyano-1,4,5,6-tetrahydro-6-oxo-4-(2-thienyl)-2-pyridinyl]thio]-
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/C18H14ClN3O2S2/c19-11-3-5-12(6-4-11)21-17(24)10-26-18-14(9-20)13(8-16(23)22-18)15-2-1-7-25-15/h1-7,13H,8,10H2,(H,21,24)(H,22,23)
InChIKey PVWKDESIACPOJQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2127
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/11238406