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

SpectraBase Compound ID	FzKnJcfGUnk
InChI	InChI=1S/C21H21ClN2O4/c1-12-18(13(2)25)19(24-21(26)23-12)16-9-15(22)10-17(27-3)20(16)28-11-14-7-5-4-6-8-14/h4-10,19H,11H2,1-3H3,(H2,23,24,26)
InChIKey	IRKNCQOVLVDYBU-UHFFFAOYSA-N Google Search
Mol Weight	400.86 g/mol
Molecular Formula	C21H21ClN2O4
Exact Mass	400.118985 g/mol

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SpectraBase Spectrum ID	6X2fy2RyDsL
Name	5-acetyl-4-[2-(benzyloxy)-5-chloro-3-methoxyphenyl]-6-methyl-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/C21H21ClN2O4/c1-12-18(13(2)25)19(24-21(26)23-12)16-9-15(22)10-17(27-3)20(16)28-11-14-7-5-4-6-8-14/h4-10,19H,11H2,1-3H3,(H2,23,24,26)
InChIKey	IRKNCQOVLVDYBU-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_31734
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: 1843276; SBI_ID: SBI-031738
Temperature	308 °C