5-butyl-2-[4-(3-methoxyphenyl)-1-piperazinyl]-6-methyl-4(3H)-pyrimidinone

SpectraBase Compound ID	DSVfYYYwa4J
InChI	InChI=1S/C20H28N4O2/c1-4-5-9-18-15(2)21-20(22-19(18)25)24-12-10-23(11-13-24)16-7-6-8-17(14-16)26-3/h6-8,14H,4-5,9-13H2,1-3H3,(H,21,22,25)
InChIKey	GMFAINHCQMCJAP-UHFFFAOYSA-N Google Search
Mol Weight	356.47 g/mol
Molecular Formula	C20H28N4O2
Exact Mass	356.221226 g/mol

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SpectraBase Spectrum ID	6qCr3KVUep7
Name	5-butyl-2-[4-(3-methoxyphenyl)-1-piperazinyl]-6-methyl-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/C20H28N4O2/c1-4-5-9-18-15(2)21-20(22-19(18)25)24-12-10-23(11-13-24)16-7-6-8-17(14-16)26-3/h6-8,14H,4-5,9-13H2,1-3H3,(H,21,22,25)
InChIKey	GMFAINHCQMCJAP-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_35854
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: E94612; SBI_ID: SBI-035858
Temperature	308 °C