5-acetyl-4-[4-(benzyloxy)-3-chloro-5-methoxyphenyl]-6-phenyl-3,4-dihydro-2(1H)-pyrimidinone

SpectraBase Compound ID	E50Sx7vUAwp
InChI	InChI=1S/C26H23ClN2O4/c1-16(30)22-23(18-11-7-4-8-12-18)28-26(31)29-24(22)19-13-20(27)25(21(14-19)32-2)33-15-17-9-5-3-6-10-17/h3-14,24H,15H2,1-2H3,(H2,28,29,31)
InChIKey	PNLJFLGRORSHEG-UHFFFAOYSA-N Google Search
Mol Weight	462.93 g/mol
Molecular Formula	C26H23ClN2O4
Exact Mass	462.134635 g/mol

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SpectraBase Spectrum ID	IUcYpCj4kkl
Name	5-acetyl-4-[4-(benzyloxy)-3-chloro-5-methoxyphenyl]-6-phenyl-3,4-dihydro-2(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/C26H23ClN2O4/c1-16(30)22-23(18-11-7-4-8-12-18)28-26(31)29-24(22)19-13-20(27)25(21(14-19)32-2)33-15-17-9-5-3-6-10-17/h3-14,24H,15H2,1-2H3,(H2,28,29,31)
InChIKey	PNLJFLGRORSHEG-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_34628
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: 9118853; SBI_ID: SBI-034632
Temperature	315 °C