(5E)-3-(3-chlorophenyl)-5-{[1-(3-nitrophenyl)-1H-pyrrol-2-yl]methylene}-2,4-imidazolidinedione

SpectraBase Compound ID	DwsTL3xS5gn
InChI	InChI=1S/C20H13ClN4O4/c21-13-4-1-6-16(10-13)24-19(26)18(22-20(24)27)12-15-8-3-9-23(15)14-5-2-7-17(11-14)25(28)29/h1-12H,(H,22,27)/b18-12+
InChIKey	YOXFJJSIAAOUDA-LDADJPATSA-N Google Search
Mol Weight	408.8 g/mol
Molecular Formula	C20H13ClN4O4
Exact Mass	408.062533 g/mol

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SpectraBase Spectrum ID	81TlRkp9xr2
Name	(5E)-3-(3-chlorophenyl)-5-{[1-(3-nitrophenyl)-1H-pyrrol-2-yl]methylene}-2,4-imidazolidinedione
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/C20H13ClN4O4/c21-13-4-1-6-16(10-13)24-19(26)18(22-20(24)27)12-15-8-3-9-23(15)14-5-2-7-17(11-14)25(28)29/h1-12H,(H,22,27)/b18-12+
InChIKey	YOXFJJSIAAOUDA-LDADJPATSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_8313
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: D36100; Labnumber: SPDEM4-22017; SBI_ID: SBI-008316
Synonyms	3-(3-chlorophenyl)-5-{[1-(3-nitrophenyl)-1H-pyrrol-2-yl]methylene}-2,4-imidazolidinedione
Temperature	318 °C