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

SpectraBase Compound ID	JT3BNM9hqbL
InChI	InChI=1S/C26H22N2O3/c1-18-25(20-6-4-3-5-7-20)26(30)27-24(17-10-19-8-13-22(29)14-9-19)28(18)21-11-15-23(31-2)16-12-21/h3-17,29H,1-2H3/b17-10+
InChIKey	NKYSLAXQCBVDAE-LICLKQGHSA-N Google Search
Mol Weight	410.47 g/mol
Molecular Formula	C26H22N2O3
Exact Mass	410.163043 g/mol

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SpectraBase Spectrum ID	4Uf7cDEVwia
Name	2-[(E)-2-(4-hydroxyphenyl)ethenyl]-1-(4-methoxyphenyl)-6-methyl-5-phenyl-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/C26H22N2O3/c1-18-25(20-6-4-3-5-7-20)26(30)27-24(17-10-19-8-13-22(29)14-9-19)28(18)21-11-15-23(31-2)16-12-21/h3-17,29H,1-2H3/b17-10+
InChIKey	NKYSLAXQCBVDAE-LICLKQGHSA-N
NMR Offset	16.0772
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_955
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: 603415RRPI-043; Labnumber: 603415RRPI-043; VK_ID: VK-000956
Synonyms	2-[2-(4-hydroxyphenyl)ethenyl]-1-(4-methoxyphenyl)-6-methyl-5-phenyl-4(1H)-pyrimidinone
Temperature	303 °C