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N'-[(3E)-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-({[(E)-(4-methoxyphenyl)methylidene]amino}oxy)acetohydrazide
SpectraBase Compound ID 9JWcfNLjX84
InChI InChI=1S/C18H15BrN4O4/c1-26-13-5-2-11(3-6-13)9-20-27-10-16(24)22-23-17-14-8-12(19)4-7-15(14)21-18(17)25/h2-9H,10H2,1H3,(H,22,24)(H,21,23,25)/b20-9+
InChIKey BOYOOQUJKLLWEZ-AWQFTUOYSA-N
Mol Weight 431.25 g/mol
Molecular Formula C18H15BrN4O4
Exact Mass 430.027668 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5oEsiuhxLa4
Name N'-[(3E)-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-({[(E)-(4-methoxyphenyl)methylidene]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/C18H15BrN4O4/c1-26-13-5-2-11(3-6-13)9-20-27-10-16(24)22-23-17-14-8-12(19)4-7-15(14)21-18(17)25/h2-9H,10H2,1H3,(H,22,24)(H,21,23,25)/b20-9+
InChIKey BOYOOQUJKLLWEZ-AWQFTUOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_867
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: 603304RRK-ST-181; Labnumber: 603304RRK-ST-181; VK_ID: VK-000868
Synonyms N'-[5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-({[(4-methoxyphenyl)methylidene]amino}oxy)acetohydrazide
Temperature 318 °C