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N'-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylidene]-2-(1H-1,2,4-triazol-1-yl)acetohydrazide
SpectraBase Compound ID CclMmBLj72D
InChI InChI=1S/C13H14BrN5O3/c1-21-11-4-12(22-2)10(14)3-9(11)5-16-18-13(20)6-19-8-15-7-17-19/h3-5,7-8H,6H2,1-2H3,(H,18,20)/b16-5+
InChIKey IFAQHJSNNKRDFR-FZSIALSZSA-N
Mol Weight 368.19 g/mol
Molecular Formula C13H14BrN5O3
Exact Mass 367.028002 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5aLnd1li8rB
Name N'-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylidene]-2-(1H-1,2,4-triazol-1-yl)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/C13H14BrN5O3/c1-21-11-4-12(22-2)10(14)3-9(11)5-16-18-13(20)6-19-8-15-7-17-19/h3-5,7-8H,6H2,1-2H3,(H,18,20)/b16-5+
InChIKey IFAQHJSNNKRDFR-FZSIALSZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8685
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: 124541; Labnumber: TUR2K-0054; VK_ID: VK-008689
Synonyms N'-[(5-bromo-2,4-dimethoxyphenyl)methylidene]-2-(1H-1,2,4-triazol-1-yl)acetohydrazide
Temperature 318 °C