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propanedinitrile, 2-(5-acetyl-3-cyano-6-methyl-4-phenyl-2(1H)-pyridinylidene)-
SpectraBase Compound ID LnZsDGhXCg6
InChI InChI=1S/C18H12N4O/c1-11-16(12(2)23)17(13-6-4-3-5-7-13)15(10-21)18(22-11)14(8-19)9-20/h3-7,22H,1-2H3
InChIKey GXVCKSDDXXGPNU-UHFFFAOYSA-N
Mol Weight 300.32 g/mol
Molecular Formula C18H12N4O
Exact Mass 300.101111 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CaPdyF0pbKl
Name propanedinitrile, 2-(5-acetyl-3-cyano-6-methyl-4-phenyl-2(1H)-pyridinylidene)-
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/C18H12N4O/c1-11-16(12(2)23)17(13-6-4-3-5-7-13)15(10-21)18(22-11)14(8-19)9-20/h3-7,22H,1-2H3
InChIKey GXVCKSDDXXGPNU-UHFFFAOYSA-N
NMR Offset 15.4516
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_5469
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: ZID/5042822; Labnumber: TSH-816; IOH_ID: IOH-012472
Temperature 323 °C