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

SpectraBase Compound ID	LhGfe95GhjS
InChI	InChI=1S/C21H18ClN3O2/c1-13(2)24-12-14(17-8-3-4-9-19(17)24)10-18-20(26)25(21(27)23-18)16-7-5-6-15(22)11-16/h3-13H,1-2H3,(H,23,27)/b18-10-
InChIKey	FYOSNPKGMBQCGF-ZDLGFXPLSA-N Google Search
Mol Weight	379.85 g/mol
Molecular Formula	C21H18ClN3O2
Exact Mass	379.108755 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	G6OiKkewHHS
Name	(5Z)-3-(3-chlorophenyl)-5-[(1-isopropyl-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/C21H18ClN3O2/c1-13(2)24-12-14(17-8-3-4-9-19(17)24)10-18-20(26)25(21(27)23-18)16-7-5-6-15(22)11-16/h3-13H,1-2H3,(H,23,27)/b18-10-
InChIKey	FYOSNPKGMBQCGF-ZDLGFXPLSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_22867
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: D36004; Labnumber: SPDEM4-19496; SBI_ID: SBI-022871
Synonyms	3-(3-chlorophenyl)-5-[(1-isopropyl-1H-indol-3-yl)methylene]-2,4-imidazolidinedione
Temperature	315 °C