N'-[(3Z)-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2,2-bis(4-chlorophenyl)-2-hydroxyacetohydrazide

SpectraBase Compound ID	EH1cLMh38E2
InChI	InChI=1S/C22H14BrCl2N3O3/c23-14-5-10-18-17(11-14)19(20(29)26-18)27-28-21(30)22(31,12-1-6-15(24)7-2-12)13-3-8-16(25)9-4-13/h1-11,31H,(H,28,30)(H,26,27,29)
InChIKey	YVRDAJBYEVFLKT-UHFFFAOYSA-N Google Search
Mol Weight	519.18 g/mol
Molecular Formula	C22H14BrCl2N3O3
Exact Mass	516.95956 g/mol

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SpectraBase Spectrum ID	C0itYDSaFZZ
Name	N'-[(3Z)-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2,2-bis(4-chlorophenyl)-2-hydroxyacetohydrazide
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/C22H14BrCl2N3O3/c23-14-5-10-18-17(11-14)19(20(29)26-18)27-28-21(30)22(31,12-1-6-15(24)7-2-12)13-3-8-16(25)9-4-13/h1-11,31H,(H,28,30)(H,26,27,29)
InChIKey	YVRDAJBYEVFLKT-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_3903
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: 121116; Labnumber: RPMAS-0162; VK_ID: VK-003904
Synonyms	N'-[5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2,2-bis(4-chlorophenyl)-2-hydroxyacetohydrazide
Temperature	308 °C