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N'-{(3E)-5-bromo-1-[(dimethylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-(4-methoxyphenyl)acetohydrazide
SpectraBase Compound ID Edkwdne1Hb6
InChI InChI=1S/C20H21BrN4O3/c1-24(2)12-25-17-9-6-14(21)11-16(17)19(20(25)27)23-22-18(26)10-13-4-7-15(28-3)8-5-13/h4-9,11H,10,12H2,1-3H3,(H,22,26)/b23-19+
InChIKey DDJUEQLZIKGZHM-FCDQGJHFSA-N
Mol Weight 445.32 g/mol
Molecular Formula C20H21BrN4O3
Exact Mass 444.079704 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JEl5OhJfaxq
Name N'-{(3E)-5-bromo-1-[(dimethylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-(4-methoxyphenyl)acetohydrazide
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/C20H21BrN4O3/c1-24(2)12-25-17-9-6-14(21)11-16(17)19(20(25)27)23-22-18(26)10-13-4-7-15(28-3)8-5-13/h4-9,11H,10,12H2,1-3H3,(H,22,26)/b23-19+
InChIKey DDJUEQLZIKGZHM-FCDQGJHFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_871
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: 603312RRK-ST-202; Labnumber: 603312RRK-ST-202; VK_ID: VK-000872
Synonyms N'-{5-bromo-1-[(dimethylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-(4-methoxyphenyl)acetohydrazide
Temperature 318 °C