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

SpectraBase Compound ID	4ZJjNr8995R
InChI	InChI=1S/C23H21ClN4O3/c1-2-18(25-12-11-14-13-26-19-6-4-3-5-17(14)19)20-21(29)27-23(31)28(22(20)30)16-9-7-15(24)8-10-16/h3-10,13,25-26H,2,11-12H2,1H3,(H,27,29,31)/b20-18+
InChIKey	NWFINYPYCGAOEM-CZIZESTLSA-N Google Search
Mol Weight	436.9 g/mol
Molecular Formula	C23H21ClN4O3
Exact Mass	436.130218 g/mol

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SpectraBase Spectrum ID	7ks2gcRWHJJ
Name	(5E)-1-(4-chlorophenyl)-5-(1-{[2-(1H-indol-3-yl)ethyl]amino}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/C23H21ClN4O3/c1-2-18(25-12-11-14-13-26-19-6-4-3-5-17(14)19)20-21(29)27-23(31)28(22(20)30)16-9-7-15(24)8-10-16/h3-10,13,25-26H,2,11-12H2,1H3,(H,27,29,31)/b20-18+
InChIKey	NWFINYPYCGAOEM-CZIZESTLSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_4733
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: E10308; Labnumber: KKA-0212A-1240; SBI_ID: SBI-004735
Synonyms	1-(4-chlorophenyl)-5-(1-{[2-(1H-indol-3-yl)ethyl]amino}propylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	318 °C