4(3H)-pyrimidinone, 6-methyl-5-[(3-methylphenyl)methyl]-2-[(4-methyl-2-quinazolinyl)amino]-

SpectraBase Compound ID	1tOpVloaylL
InChI	InChI=1S/C22H21N5O/c1-13-7-6-8-16(11-13)12-18-15(3)24-22(26-20(18)28)27-21-23-14(2)17-9-4-5-10-19(17)25-21/h4-11H,12H2,1-3H3,(H2,23,24,25,26,27,28)
InChIKey	XRRKYBUIGYDKHR-UHFFFAOYSA-N Google Search
Mol Weight	371.44 g/mol
Molecular Formula	C22H21N5O
Exact Mass	371.17461 g/mol

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SpectraBase Spectrum ID	9hBdo4sHsn2
Name	4(3H)-pyrimidinone, 6-methyl-5-[(3-methylphenyl)methyl]-2-[(4-methyl-2-quinazolinyl)amino]-
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C22H21N5O/c1-13-7-6-8-16(11-13)12-18-15(3)24-22(26-20(18)28)27-21-23-14(2)17-9-4-5-10-19(17)25-21/h4-11H,12H2,1-3H3,(H2,23,24,25,26,27,28)
InChIKey	XRRKYBUIGYDKHR-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_4211
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: F20128; Labnumber: VGU-N0105-0201