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

SpectraBase Compound ID	3AQZYaPhY5L
InChI	InChI=1S/C19H20ClN3O3/c1-12-9-14(13(2)22(12)7-8-26-3)10-17-18(24)23(19(25)21-17)16-6-4-5-15(20)11-16/h4-6,9-11H,7-8H2,1-3H3,(H,21,25)/b17-10+
InChIKey	YYYOVLVFXFDHMA-LICLKQGHSA-N Google Search
Mol Weight	373.84 g/mol
Molecular Formula	C19H20ClN3O3
Exact Mass	373.119319 g/mol

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SpectraBase Spectrum ID	xuWGlf2eRg
Name	(5E)-3-(3-chlorophenyl)-5-{[1-(2-methoxyethyl)-2,5-dimethyl-1H-pyrrol-3-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/C19H20ClN3O3/c1-12-9-14(13(2)22(12)7-8-26-3)10-17-18(24)23(19(25)21-17)16-6-4-5-15(20)11-16/h4-6,9-11H,7-8H2,1-3H3,(H,21,25)/b17-10+
InChIKey	YYYOVLVFXFDHMA-LICLKQGHSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_28175
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: D81556; Labnumber: SPDEM4-19488; SBI_ID: SBI-028179
Synonyms	3-(3-chlorophenyl)-5-{[1-(2-methoxyethyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-2,4-imidazolidinedione
Temperature	318 °C