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(3Z)-3-(2,3-dibromo-4,5-dimethoxybenzylidene)-1,3-dihydro-2H-indol-2-one

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(3Z)-3-(2,3-dibromo-4,5-dimethoxybenzylidene)-1,3-dihydro-2H-indol-2-one
SpectraBase Compound ID 1TbvCgGI4xO
InChI InChI=1S/C17H13Br2NO3/c1-22-13-8-9(14(18)15(19)16(13)23-2)7-11-10-5-3-4-6-12(10)20-17(11)21/h3-8H,1-2H3,(H,20,21)/b11-7-
InChIKey UQUHZOUOVWGUSN-XFFZJAGNSA-N
Mol Weight 439.1 g/mol
Molecular Formula C17H13Br2NO3
Exact Mass 436.926219 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4VJkK5ym64A
Name (3Z)-3-(2,3-dibromo-4,5-dimethoxybenzylidene)-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/C17H13Br2NO3/c1-22-13-8-9(14(18)15(19)16(13)23-2)7-11-10-5-3-4-6-12(10)20-17(11)21/h3-8H,1-2H3,(H,20,21)/b11-7-
InChIKey UQUHZOUOVWGUSN-XFFZJAGNSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17689
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/9065287; UBI_ID: UBI-017692
Synonyms 3-(2,3-dibromo-4,5-dimethoxybenzylidene)-1,3-dihydro-2H-indol-2-one
Temperature 308 °C