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2-[(2E)-2-(5-bromo-2-hydroxy-3-nitrobenzylidene)hydrazino]-N-(4-methylphenyl)-2-oxoacetamide
SpectraBase Compound ID BSyAo8SXvIK
InChI InChI=1S/C16H13BrN4O5/c1-9-2-4-12(5-3-9)19-15(23)16(24)20-18-8-10-6-11(17)7-13(14(10)22)21(25)26/h2-8,22H,1H3,(H,19,23)(H,20,24)/b18-8+
InChIKey ZLEGFQJNWSYGHT-QGMBQPNBSA-N
Mol Weight 421.21 g/mol
Molecular Formula C16H13BrN4O5
Exact Mass 420.006933 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4GnG7WvzACS
Name 2-[(2E)-2-(5-bromo-2-hydroxy-3-nitrobenzylidene)hydrazino]-N-(4-methylphenyl)-2-oxoacetamide
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/C16H13BrN4O5/c1-9-2-4-12(5-3-9)19-15(23)16(24)20-18-8-10-6-11(17)7-13(14(10)22)21(25)26/h2-8,22H,1H3,(H,19,23)(H,20,24)/b18-8+
InChIKey ZLEGFQJNWSYGHT-QGMBQPNBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18128
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: UZI/9052849; Labnumber: STA-0011967; UZI_ID: UZI-018135
Synonyms 2-[2-(5-bromo-2-hydroxy-3-nitrobenzylidene)hydrazino]-N-(4-methylphenyl)-2-oxoacetamide
Temperature 318 °C