(5E)-1-(5-chloro-2-methylphenyl)-5-{[(2-phenylethyl)amino]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	Jsb30ra7w5C
InChI	InChI=1S/C20H18ClN3O3/c1-13-7-8-15(21)11-17(13)24-19(26)16(18(25)23-20(24)27)12-22-10-9-14-5-3-2-4-6-14/h2-8,11-12,22H,9-10H2,1H3,(H,23,25,27)/b16-12+
InChIKey	SUSIBXGJTPDMRV-FOWTUZBSSA-N Google Search
Mol Weight	383.84 g/mol
Molecular Formula	C20H18ClN3O3
Exact Mass	383.103669 g/mol

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SpectraBase Spectrum ID	LlAs2XXLep1
Name	(5E)-1-(5-chloro-2-methylphenyl)-5-{[(2-phenylethyl)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/C20H18ClN3O3/c1-13-7-8-15(21)11-17(13)24-19(26)16(18(25)23-20(24)27)12-22-10-9-14-5-3-2-4-6-14/h2-8,11-12,22H,9-10H2,1H3,(H,23,25,27)/b16-12+
InChIKey	SUSIBXGJTPDMRV-FOWTUZBSSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_10778
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: E03105; Labnumber: KV-2598; SBI_ID: SBI-010781
Synonyms	1-(5-chloro-2-methylphenyl)-5-{[(2-phenylethyl)amino]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	308 °C