1-(4-methoxybenzyl)-5,5-bis[2-(4-pyridinyl)ethyl]-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	4LqS9F230vx
InChI	InChI=1S/C26H26N4O4/c1-34-22-4-2-21(3-5-22)18-30-24(32)26(23(31)29-25(30)33,12-6-19-8-14-27-15-9-19)13-7-20-10-16-28-17-11-20/h2-5,8-11,14-17H,6-7,12-13,18H2,1H3,(H,29,31,33)
InChIKey	UOCZEEFJFVTMAV-UHFFFAOYSA-N Google Search
Mol Weight	458.52 g/mol
Molecular Formula	C26H26N4O4
Exact Mass	458.195405 g/mol

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SpectraBase Spectrum ID	8Y3bYKQpRdN
Name	1-(4-methoxybenzyl)-5,5-bis[2-(4-pyridinyl)ethyl]-2,4,6(1H,3H,5H)-pyrimidinetrione
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/C26H26N4O4/c1-34-22-4-2-21(3-5-22)18-30-24(32)26(23(31)29-25(30)33,12-6-19-8-14-27-15-9-19)13-7-20-10-16-28-17-11-20/h2-5,8-11,14-17H,6-7,12-13,18H2,1H3,(H,29,31,33)
InChIKey	UOCZEEFJFVTMAV-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_7529_1234
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: ZI/8155500; Labnumber: LP-1703071
Temperature	303 °C