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N'-[(3E)-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-({[(E)-1-(2-thienyl)ethylidene]amino}oxy)acetohydrazide
SpectraBase Compound ID 8QH9b6bbwOR
InChI InChI=1S/C16H13BrN4O3S/c1-9(13-3-2-6-25-13)21-24-8-14(22)19-20-15-11-7-10(17)4-5-12(11)18-16(15)23/h2-7H,8H2,1H3,(H,19,22)(H,18,20,23)/b21-9+
InChIKey WHXUBBWXARBQTC-ZVBGSRNCSA-N
Mol Weight 421.27 g/mol
Molecular Formula C16H13BrN4O3S
Exact Mass 419.989174 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9k18PQ2iun7
Name N'-[(3E)-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-({[(E)-1-(2-thienyl)ethylidene]amino}oxy)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/C16H13BrN4O3S/c1-9(13-3-2-6-25-13)21-24-8-14(22)19-20-15-11-7-10(17)4-5-12(11)18-16(15)23/h2-7H,8H2,1H3,(H,19,22)(H,18,20,23)/b21-9+
InChIKey WHXUBBWXARBQTC-ZVBGSRNCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_865
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: 603302RRK-ST-172; Labnumber: 603302RRK-ST-172; VK_ID: VK-000866
Synonyms N'-[5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-({[1-(2-thienyl)ethylidene]amino}oxy)acetohydrazide
Temperature 318 °C