(5Z)-3-(3-chlorophenyl)-5-[(1-methyl-1H-indol-3-yl)methylene]-2,4-imidazolidinedione

SpectraBase Compound ID	1PCv1ou7etZ
InChI	InChI=1S/C19H14ClN3O2/c1-22-11-12(15-7-2-3-8-17(15)22)9-16-18(24)23(19(25)21-16)14-6-4-5-13(20)10-14/h2-11H,1H3,(H,21,25)/b16-9-
InChIKey	VKUYYHCIRVAKOQ-SXGWCWSVSA-N Google Search
Mol Weight	351.79 g/mol
Molecular Formula	C19H14ClN3O2
Exact Mass	351.077454 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	7ylceEG02HP
Name	(5Z)-3-(3-chlorophenyl)-5-[(1-methyl-1H-indol-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/C19H14ClN3O2/c1-22-11-12(15-7-2-3-8-17(15)22)9-16-18(24)23(19(25)21-16)14-6-4-5-13(20)10-14/h2-11H,1H3,(H,21,25)/b16-9-
InChIKey	VKUYYHCIRVAKOQ-SXGWCWSVSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_22866
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: D36003; Labnumber: SPDEM4-19495; SBI_ID: SBI-022870
Synonyms	3-(3-chlorophenyl)-5-[(1-methyl-1H-indol-3-yl)methylene]-2,4-imidazolidinedione
Temperature	315 °C