(5E)-1-(4-chlorophenyl)-5-[1-(2,3-dihydro-1H-inden-5-ylamino)propylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	FDgzpn7RNVm
InChI	InChI=1S/C22H20ClN3O3/c1-2-18(24-16-9-6-13-4-3-5-14(13)12-16)19-20(27)25-22(29)26(21(19)28)17-10-7-15(23)8-11-17/h6-12,24H,2-5H2,1H3,(H,25,27,29)/b19-18+
InChIKey	LODOVYDUNSWYJE-VHEBQXMUSA-N Google Search
Mol Weight	409.87 g/mol
Molecular Formula	C22H20ClN3O3
Exact Mass	409.119319 g/mol

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SpectraBase Spectrum ID	7coBh2xRRF
Name	(5E)-1-(4-chlorophenyl)-5-[1-(2,3-dihydro-1H-inden-5-ylamino)propylidene]-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/C22H20ClN3O3/c1-2-18(24-16-9-6-13-4-3-5-14(13)12-16)19-20(27)25-22(29)26(21(19)28)17-10-7-15(23)8-11-17/h6-12,24H,2-5H2,1H3,(H,25,27,29)/b19-18+
InChIKey	LODOVYDUNSWYJE-VHEBQXMUSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_13558
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: D86204; Labnumber: KKA-0212A-1249; SBI_ID: SBI-013561
Synonyms	1-(4-chlorophenyl)-5-[1-(2,3-dihydro-1H-inden-5-ylamino)propylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	308 °C