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

SpectraBase Compound ID	FkkBMgISCgP
InChI	InChI=1S/C15H16ClN3O4/c1-9(17-7-2-8-20)12-13(21)18-15(23)19(14(12)22)11-5-3-10(16)4-6-11/h3-6,17,20H,2,7-8H2,1H3,(H,18,21,23)/b12-9+
InChIKey	DLYBDSCQHCOXQP-FMIVXFBMSA-N Google Search
Mol Weight	337.76 g/mol
Molecular Formula	C15H16ClN3O4
Exact Mass	337.082934 g/mol

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SpectraBase Spectrum ID	2cFyvdeFKNB
Name	(5E)-1-(4-chlorophenyl)-5-{1-[(3-hydroxypropyl)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/C15H16ClN3O4/c1-9(17-7-2-8-20)12-13(21)18-15(23)19(14(12)22)11-5-3-10(16)4-6-11/h3-6,17,20H,2,7-8H2,1H3,(H,18,21,23)/b12-9+
InChIKey	DLYBDSCQHCOXQP-FMIVXFBMSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_29113
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: D90975; Labnumber: KKA-0212A-0467; SBI_ID: SBI-029117
Synonyms	1-(4-chlorophenyl)-5-{1-[(3-hydroxypropyl)amino]ethylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	318 °C