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2-[(E)-2-(4-methoxyphenyl)ethenyl]-6-phenyl-4(3H)-pyrimidinone

View entire compound with spectra: 1 NMR

2-[(E)-2-(4-methoxyphenyl)ethenyl]-6-phenyl-4(3H)-pyrimidinone
SpectraBase Compound ID GLpoBOMpYBn
InChI InChI=1S/C19H16N2O2/c1-23-16-10-7-14(8-11-16)9-12-18-20-17(13-19(22)21-18)15-5-3-2-4-6-15/h2-13H,1H3,(H,20,21,22)/b12-9+
InChIKey IFKRIEGMEQAODE-FMIVXFBMSA-N
Mol Weight 304.35 g/mol
Molecular Formula C19H16N2O2
Exact Mass 304.121178 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 15nUzVp4FHg
Name 2-[(E)-2-(4-methoxyphenyl)ethenyl]-6-phenyl-4(3H)-pyrimidinone
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/C19H16N2O2/c1-23-16-10-7-14(8-11-16)9-12-18-20-17(13-19(22)21-18)15-5-3-2-4-6-15/h2-13H,1H3,(H,20,21,22)/b12-9+
InChIKey IFKRIEGMEQAODE-FMIVXFBMSA-N
NMR Offset 15.3512
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12765
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 101251; Labnumber: RRPI-023; VK_ID: VK-012770
Synonyms 2-[2-(4-methoxyphenyl)ethenyl]-6-phenyl-4(3H)-pyrimidinone
Temperature 313 °C