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(2Z)-5-bromo-4-chloro-2-({[2-(2,4-dichlorophenyl)ethyl]amino}methylene)-1,2-dihydro-3H-indol-3-one
SpectraBase Compound ID HhkvJJZokD
InChI InChI=1S/C17H12BrCl3N2O/c18-11-3-4-13-15(16(11)21)17(24)14(23-13)8-22-6-5-9-1-2-10(19)7-12(9)20/h1-4,7-8,22-23H,5-6H2/b14-8-
InChIKey TZNHOYJXOBGSOX-ZSOIEALJSA-N
Mol Weight 446.56 g/mol
Molecular Formula C17H12BrCl3N2O
Exact Mass 443.919859 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID eQLfWn9aHM
Name (2Z)-5-bromo-4-chloro-2-({[2-(2,4-dichlorophenyl)ethyl]amino}methylene)-1,2-dihydro-3H-indol-3-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/C17H12BrCl3N2O/c18-11-3-4-13-15(16(11)21)17(24)14(23-13)8-22-6-5-9-1-2-10(19)7-12(9)20/h1-4,7-8,22-23H,5-6H2/b14-8-
InChIKey TZNHOYJXOBGSOX-ZSOIEALJSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5677
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: 122733; Labnumber: GRANF-028; VK_ID: VK-005680
Synonyms 5-bromo-4-chloro-2-({[2-(2,4-dichlorophenyl)ethyl]amino}methylene)-1,2-dihydro-3H-indol-3-one
Temperature 318 °C