(5Z)-1-mesityl-5-[(4-morpholinylamino)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	DtlVygulXBN
InChI	InChI=1S/C18H22N4O4/c1-11-8-12(2)15(13(3)9-11)22-17(24)14(16(23)20-18(22)25)10-19-21-4-6-26-7-5-21/h8-10,19H,4-7H2,1-3H3,(H,20,23,25)/b14-10-
InChIKey	XSIWDXBQIDNRSY-UVTDQMKNSA-N Google Search
Mol Weight	358.4 g/mol
Molecular Formula	C18H22N4O4
Exact Mass	358.164105 g/mol

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SpectraBase Spectrum ID	AuKUGAdWBiN
Name	(5Z)-1-mesityl-5-[(4-morpholinylamino)methylene]-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/C18H22N4O4/c1-11-8-12(2)15(13(3)9-11)22-17(24)14(16(23)20-18(22)25)10-19-21-4-6-26-7-5-21/h8-10,19H,4-7H2,1-3H3,(H,20,23,25)/b14-10-
InChIKey	XSIWDXBQIDNRSY-UVTDQMKNSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_15800
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: C74655; Labnumber: KKA-9909-11494; SBI_ID: SBI-015803
Synonyms	1-mesityl-5-[(4-morpholinylamino)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	308 °C