(5Z)-3-(4-chlorobenzyl)-5-[(1-phenyl-1H-pyrrol-2-yl)methylene]-2,4-imidazolidinedione

SpectraBase Compound ID	1jXTW3etXPk
InChI	InChI=1S/C21H16ClN3O2/c22-16-10-8-15(9-11-16)14-25-20(26)19(23-21(25)27)13-18-7-4-12-24(18)17-5-2-1-3-6-17/h1-13H,14H2,(H,23,27)/b19-13-
InChIKey	GEPGUVLNXOGAJD-UYRXBGFRSA-N Google Search
Mol Weight	377.83 g/mol
Molecular Formula	C21H16ClN3O2
Exact Mass	377.093104 g/mol

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SpectraBase Spectrum ID	4oQaoIRpy8m
Name	(5Z)-3-(4-chlorobenzyl)-5-[(1-phenyl-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/C21H16ClN3O2/c22-16-10-8-15(9-11-16)14-25-20(26)19(23-21(25)27)13-18-7-4-12-24(18)17-5-2-1-3-6-17/h1-13H,14H2,(H,23,27)/b19-13-
InChIKey	GEPGUVLNXOGAJD-UYRXBGFRSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_14235
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: UZI/1011322; UBI_ID: UBI-014238
Synonyms	3-(4-chlorobenzyl)-5-[(1-phenyl-1H-pyrrol-2-yl)methylene]-2,4-imidazolidinedione
Temperature	308 °C