(5E)-1-(4-chlorophenyl)-5-(1-{[3-(diethylamino)propyl]amino}ethylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	BziTnXag943
InChI	InChI=1S/C19H25ClN4O3/c1-4-23(5-2)12-6-11-21-13(3)16-17(25)22-19(27)24(18(16)26)15-9-7-14(20)8-10-15/h7-10,21H,4-6,11-12H2,1-3H3,(H,22,25,27)/b16-13+
InChIKey	CVSPLXNBJCAUIS-DTQAZKPQSA-N Google Search
Mol Weight	392.89 g/mol
Molecular Formula	C19H25ClN4O3
Exact Mass	392.161518 g/mol

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SpectraBase Spectrum ID	3S4pVQ1toPG
Name	(5E)-1-(4-chlorophenyl)-5-(1-{[3-(diethylamino)propyl]amino}ethylidene)-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/C19H25ClN4O3/c1-4-23(5-2)12-6-11-21-13(3)16-17(25)22-19(27)24(18(16)26)15-9-7-14(20)8-10-15/h7-10,21H,4-6,11-12H2,1-3H3,(H,22,25,27)/b16-13+
InChIKey	CVSPLXNBJCAUIS-DTQAZKPQSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_29115
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: D90980; Labnumber: KKA-0212A-0489; SBI_ID: SBI-029119
Synonyms	1-(4-chlorophenyl)-5-(1-{[3-(diethylamino)propyl]amino}ethylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	318 °C