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2-[(E)-2-(4-hydroxyphenyl)ethenyl]-6-methyl-1,5-diphenyl-4(1H)-pyrimidinone

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2-[(E)-2-(4-hydroxyphenyl)ethenyl]-6-methyl-1,5-diphenyl-4(1H)-pyrimidinone
SpectraBase Compound ID EerkJ4xPDjy
InChI InChI=1S/C25H20N2O2/c1-18-24(20-8-4-2-5-9-20)25(29)26-23(27(18)21-10-6-3-7-11-21)17-14-19-12-15-22(28)16-13-19/h2-17,28H,1H3/b17-14+
InChIKey JBVGODYUPIRBLS-SAPNQHFASA-N
Mol Weight 380.45 g/mol
Molecular Formula C25H20N2O2
Exact Mass 380.152478 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GIvRUGHEfmo
Name 2-[(E)-2-(4-hydroxyphenyl)ethenyl]-6-methyl-1,5-diphenyl-4(1H)-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/C25H20N2O2/c1-18-24(20-8-4-2-5-9-20)25(29)26-23(27(18)21-10-6-3-7-11-21)17-14-19-12-15-22(28)16-13-19/h2-17,28H,1H3/b17-14+
InChIKey JBVGODYUPIRBLS-SAPNQHFASA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_954
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: 603413RRPI-039; Labnumber: 603413RRPI-039; VK_ID: VK-000955
Synonyms 2-[2-(4-hydroxyphenyl)ethenyl]-6-methyl-1,5-diphenyl-4(1H)-pyrimidinone
Temperature 303 °C