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N'-[(3E)-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-4-methoxybenzohydrazide
SpectraBase Compound ID HiNrrY0xTXk
InChI InChI=1S/C16H12BrN3O3/c1-23-11-5-2-9(3-6-11)15(21)20-19-14-12-8-10(17)4-7-13(12)18-16(14)22/h2-8H,1H3,(H,20,21)(H,18,19,22)
InChIKey LQMIZOPURGTMHX-UHFFFAOYSA-N
Mol Weight 374.19 g/mol
Molecular Formula C16H12BrN3O3
Exact Mass 373.006204 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ji7MtOtKrVT
Name N'-[(3E)-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-4-methoxybenzohydrazide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H12BrN3O3/c1-23-11-5-2-9(3-6-11)15(21)20-19-14-12-8-10(17)4-7-13(12)18-16(14)22/h2-8H,1H3,(H,20,21)(H,18,19,22)
InChIKey LQMIZOPURGTMHX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_854
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: 603276RRK-ST-008; Labnumber: 603276RRK-ST-008; VK_ID: VK-000855
Synonyms N'-[5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-4-methoxybenzohydrazide
Temperature 318 °C