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N'-[(3E)-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-(4-methoxyphenyl)acetohydrazide
SpectraBase Compound ID LoR2ycI5kvE
InChI InChI=1S/C17H14BrN3O3/c1-24-12-5-2-10(3-6-12)8-15(22)20-21-16-13-9-11(18)4-7-14(13)19-17(16)23/h2-7,9H,8H2,1H3,(H,20,22)(H,19,21,23)
InChIKey CYDVHPFZAVQNHV-UHFFFAOYSA-N
Mol Weight 388.22 g/mol
Molecular Formula C17H14BrN3O3
Exact Mass 387.021854 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3wrlEUv3gnS
Name N'-[(3E)-5-bromo-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/C17H14BrN3O3/c1-24-12-5-2-10(3-6-12)8-15(22)20-21-16-13-9-11(18)4-7-14(13)19-17(16)23/h2-7,9H,8H2,1H3,(H,20,22)(H,19,21,23)
InChIKey CYDVHPFZAVQNHV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12801
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: 101307; Labnumber: RRK-ST-076; VK_ID: VK-012806
Synonyms N'-[5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-(4-methoxyphenyl)acetohydrazide
Temperature 308 °C