(5E)-1-(4-chlorophenyl)-5-({[2-(4-morpholinyl)ethyl]amino}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	5ZasHQ5CTxG
InChI	InChI=1S/C17H19ClN4O4/c18-12-1-3-13(4-2-12)22-16(24)14(15(23)20-17(22)25)11-19-5-6-21-7-9-26-10-8-21/h1-4,11,19H,5-10H2,(H,20,23,25)/b14-11+
InChIKey	NWPZAVZVXHLPJS-SDNWHVSQSA-N Google Search
Mol Weight	378.82 g/mol
Molecular Formula	C17H19ClN4O4
Exact Mass	378.109483 g/mol

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SpectraBase Spectrum ID	Esj0TxaahyL
Name	(5E)-1-(4-chlorophenyl)-5-({[2-(4-morpholinyl)ethyl]amino}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/C17H19ClN4O4/c18-12-1-3-13(4-2-12)22-16(24)14(15(23)20-17(22)25)11-19-5-6-21-7-9-26-10-8-21/h1-4,11,19H,5-10H2,(H,20,23,25)/b14-11+
InChIKey	NWPZAVZVXHLPJS-SDNWHVSQSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_15773
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: C74602; Labnumber: KKA-9909-11144; SBI_ID: SBI-015776
Synonyms	1-(4-chlorophenyl)-5-({[2-(4-morpholinyl)ethyl]amino}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	308 °C