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N-(4-{[(Z)-(5-cyano-1,4-dimethyl-2,6-dioxo-1,6-dihydro-3(2H)-pyridinylidene)methyl]amino}phenyl)acetamide
SpectraBase Compound ID K43UDQZIJt5
InChI InChI=1S/C17H16N4O3/c1-10-14(8-18)16(23)21(3)17(24)15(10)9-19-12-4-6-13(7-5-12)20-11(2)22/h4-7,9,19H,1-3H3,(H,20,22)/b15-9-
InChIKey FAHIZSPHVGTNRM-DHDCSXOGSA-N
Mol Weight 324.34 g/mol
Molecular Formula C17H16N4O3
Exact Mass 324.12224 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8DV0N5jzhgF
Name N-(4-{[(Z)-(5-cyano-1,4-dimethyl-2,6-dioxo-1,6-dihydro-3(2H)-pyridinylidene)methyl]amino}phenyl)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/C17H16N4O3/c1-10-14(8-18)16(23)21(3)17(24)15(10)9-19-12-4-6-13(7-5-12)20-11(2)22/h4-7,9,19H,1-3H3,(H,20,22)/b15-9-
InChIKey FAHIZSPHVGTNRM-DHDCSXOGSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_858
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/6212470; UBI_ID: UBI-000859
Synonyms N-(4-{[(5-cyano-1,4-dimethyl-2,6-dioxo-1,6-dihydro-3(2H)-pyridinylidene)methyl]amino}phenyl)acetamide
Temperature 308 °C