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4,6-dimethyl-3-[(2E,4E)-5-phenyl-2,4-pentadienoyl]-2(1H)-pyridinone

View entire compound with spectra: 1 NMR

4,6-dimethyl-3-[(2E,4E)-5-phenyl-2,4-pentadienoyl]-2(1H)-pyridinone
SpectraBase Compound ID DCJIvyTvE86
InChI InChI=1S/C18H17NO2/c1-13-12-14(2)19-18(21)17(13)16(20)11-7-6-10-15-8-4-3-5-9-15/h3-12H,1-2H3,(H,19,21)/b10-6+,11-7+
InChIKey WOXWXANRVYHERN-JMQWPVDRSA-N
Mol Weight 279.34 g/mol
Molecular Formula C18H17NO2
Exact Mass 279.125929 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4SnYaOMb5Of
Name 4,6-dimethyl-3-[(2E,4E)-5-phenyl-2,4-pentadienoyl]-2(1H)-pyridinone
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/C18H17NO2/c1-13-12-14(2)19-18(21)17(13)16(20)11-7-6-10-15-8-4-3-5-9-15/h3-12H,1-2H3,(H,19,21)/b10-6+,11-7+
InChIKey WOXWXANRVYHERN-JMQWPVDRSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16670
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/6212361; Labnumber: PAL-0001357; UZI_ID: UZI-016674
Synonyms 4,6-dimethyl-3-[5-phenyl-2,4-pentadienoyl]-2(1H)-pyridinone
Temperature 308 °C