(5Z)-5-[1-acetyl-5-(4-methoxyphenyl)-3-pyrazolidinylidene]-1-methyl-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	FxmUkvtRO65
InChI	InChI=1S/C17H18N4O5/c1-9(22)21-13(10-4-6-11(26-3)7-5-10)8-12(19-21)14-15(23)18-17(25)20(2)16(14)24/h4-7,13,19H,8H2,1-3H3,(H,18,23,25)/b14-12-
InChIKey	CAXWZWUMRXNBQQ-OWBHPGMISA-N Google Search
Mol Weight	358.35 g/mol
Molecular Formula	C17H18N4O5
Exact Mass	358.12772 g/mol

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SpectraBase Spectrum ID	1ELRyJtacv3
Name	(5Z)-5-[1-acetyl-5-(4-methoxyphenyl)-3-pyrazolidinylidene]-1-methyl-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/C17H18N4O5/c1-9(22)21-13(10-4-6-11(26-3)7-5-10)8-12(19-21)14-15(23)18-17(25)20(2)16(14)24/h4-7,13,19H,8H2,1-3H3,(H,18,23,25)/b14-12-
InChIKey	CAXWZWUMRXNBQQ-OWBHPGMISA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_34997
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: E82939; SBI_ID: SBI-035001
Synonyms	5-[1-acetyl-5-(4-methoxyphenyl)-3-pyrazolidinylidene]-1-methyl-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	298 °C