(3Z)-1-(2,6-dichlorophenyl)-3-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methylene]-1,3-dihydro-2H-indol-2-one

SpectraBase Compound ID	6FcSx8OcXiS
InChI	InChI=1S/C21H17Cl2N3O/c1-3-25-13(2)14(12-24-25)11-16-15-7-4-5-10-19(15)26(21(16)27)20-17(22)8-6-9-18(20)23/h4-12H,3H2,1-2H3/b16-11-
InChIKey	HXALKEHDBXTOCZ-WJDWOHSUSA-N Google Search
Mol Weight	398.29 g/mol
Molecular Formula	C21H17Cl2N3O
Exact Mass	397.074868 g/mol

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SpectraBase Spectrum ID	JJVZHvfcctP
Name	(3Z)-1-(2,6-dichlorophenyl)-3-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methylene]-1,3-dihydro-2H-indol-2-one
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/C21H17Cl2N3O/c1-3-25-13(2)14(12-24-25)11-16-15-7-4-5-10-19(15)26(21(16)27)20-17(22)8-6-9-18(20)23/h4-12H,3H2,1-2H3/b16-11-
InChIKey	HXALKEHDBXTOCZ-WJDWOHSUSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_8983
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/1265047; Labnumber: Gbb-236; UZI_ID: UZI-008985
Synonyms	1-(2,6-dichlorophenyl)-3-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methylene]-1,3-dihydro-2H-indol-2-one
Temperature	308 °C