(5Z)-5-{[1-(4-methoxyphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-3-phenyl-2,4-imidazolidinedione

SpectraBase Compound ID	JTc0VfYY4Nh
InChI	InChI=1S/C23H21N3O3/c1-15-13-17(16(2)25(15)19-9-11-20(29-3)12-10-19)14-21-22(27)26(23(28)24-21)18-7-5-4-6-8-18/h4-14H,1-3H3,(H,24,28)/b21-14-
InChIKey	MQURDZXAUBAZGN-STZFKDTASA-N Google Search
Mol Weight	387.44 g/mol
Molecular Formula	C23H21N3O3
Exact Mass	387.158292 g/mol

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SpectraBase Spectrum ID	GbOytocxU08
Name	(5Z)-5-{[1-(4-methoxyphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-3-phenyl-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/C23H21N3O3/c1-15-13-17(16(2)25(15)19-9-11-20(29-3)12-10-19)14-21-22(27)26(23(28)24-21)18-7-5-4-6-8-18/h4-14H,1-3H3,(H,24,28)/b21-14-
InChIKey	MQURDZXAUBAZGN-STZFKDTASA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_8338
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: D36139; Labnumber: SPDEM5-37761; SBI_ID: SBI-008341
Synonyms	5-{[1-(4-methoxyphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-3-phenyl-2,4-imidazolidinedione
Temperature	318 °C