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N'-[(3Z)-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-hydroxy-2-methylpropanohydrazide
SpectraBase Compound ID 7bDjcJxhVLd
InChI InChI=1S/C12H12BrN3O3/c1-12(2,19)11(18)16-15-9-7-5-6(13)3-4-8(7)14-10(9)17/h3-5,19H,1-2H3,(H,16,18)(H,14,15,17)
InChIKey GMWSMWSVXCDPMY-UHFFFAOYSA-N
Mol Weight 326.15 g/mol
Molecular Formula C12H12BrN3O3
Exact Mass 325.006204 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HfbOHoDE9jl
Name N'-[(3Z)-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-hydroxy-2-methylpropanohydrazide
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/C12H12BrN3O3/c1-12(2,19)11(18)16-15-9-7-5-6(13)3-4-8(7)14-10(9)17/h3-5,19H,1-2H3,(H,16,18)(H,14,15,17)
InChIKey GMWSMWSVXCDPMY-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3897
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: 121108; Labnumber: RPMAS-0079; VK_ID: VK-003898
Synonyms N'-[5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-hydroxy-2-methylpropanohydrazide
Temperature 308 °C