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2-(1,3-benzodioxol-5-ylamino)-N'-[(E)-(5-bromo-2-hydroxy-3-nitrophenyl)methylidene]acetohydrazide
SpectraBase Compound ID As0dWQu7t5S
InChI InChI=1S/C16H13BrN4O6/c17-10-3-9(16(23)12(4-10)21(24)25)6-19-20-15(22)7-18-11-1-2-13-14(5-11)27-8-26-13/h1-6,18,23H,7-8H2,(H,20,22)/b19-6+
InChIKey QPSJUUHMOPSXMF-KPSZGOFPSA-N
Mol Weight 437.21 g/mol
Molecular Formula C16H13BrN4O6
Exact Mass 436.001847 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1PCGHBCiZji
Name 2-(1,3-benzodioxol-5-ylamino)-N'-[(E)-(5-bromo-2-hydroxy-3-nitrophenyl)methylidene]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/C16H13BrN4O6/c17-10-3-9(16(23)12(4-10)21(24)25)6-19-20-15(22)7-18-11-1-2-13-14(5-11)27-8-26-13/h1-6,18,23H,7-8H2,(H,20,22)/b19-6+
InChIKey QPSJUUHMOPSXMF-KPSZGOFPSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_60
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: /VSVE061424; UBI_ID: UBI-000061
Synonyms 2-(1,3-benzodioxol-5-ylamino)-N'-[(5-bromo-2-hydroxy-3-nitrophenyl)methylidene]acetohydrazide
Temperature 308 °C