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1,2,4-triazine-6-acetic acid, 2,3,4,5-tetrahydro-3,5-dioxo-, 2-[(E)-(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]hydrazide

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1,2,4-triazine-6-acetic acid, 2,3,4,5-tetrahydro-3,5-dioxo-, 2-[(E)-(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]hydrazide
SpectraBase Compound ID Aos7xllmaLh
InChI InChI=1S/C13H12BrN5O5/c1-24-9-3-6(2-7(14)11(9)21)5-15-18-10(20)4-8-12(22)16-13(23)19-17-8/h2-3,5,21H,4H2,1H3,(H,18,20)(H2,16,19,22,23)/b15-5+
InChIKey RPLLRINTTLYTDT-PJQLUOCWSA-N
Mol Weight 398.17 g/mol
Molecular Formula C13H12BrN5O5
Exact Mass 397.002182 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID WgdgXNOBZ0
Name 1,2,4-triazine-6-acetic acid, 2,3,4,5-tetrahydro-3,5-dioxo-, 2-[(E)-(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]hydrazide
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/C13H12BrN5O5/c1-24-9-3-6(2-7(14)11(9)21)5-15-18-10(20)4-8-12(22)16-13(23)19-17-8/h2-3,5,21H,4H2,1H3,(H,18,20)(H2,16,19,22,23)/b15-5+
InChIKey RPLLRINTTLYTDT-PJQLUOCWSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3282
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: NMR/10238233