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acetic acid, [(2,3,4,5-tetrahydro-3,5-dioxo-1,2,4-triazin-6-yl)thio]-, 2-[(E)-(4-hydroxy-3,5-dimethoxyphenyl)methylidene]hydrazide

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acetic acid, [(2,3,4,5-tetrahydro-3,5-dioxo-1,2,4-triazin-6-yl)thio]-, 2-[(E)-(4-hydroxy-3,5-dimethoxyphenyl)methylidene]hydrazide
SpectraBase Compound ID 4tvexP39IBL
InChI InChI=1S/C14H15N5O6S/c1-24-8-3-7(4-9(25-2)11(8)21)5-15-17-10(20)6-26-13-12(22)16-14(23)19-18-13/h3-5,21H,6H2,1-2H3,(H,17,20)(H2,16,19,22,23)/b15-5+
InChIKey TZRIWAQPVMSAHH-PJQLUOCWSA-N
Mol Weight 381.36 g/mol
Molecular Formula C14H15N5O6S
Exact Mass 381.074304 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BJSQPcs9OKO
Name acetic acid, [(2,3,4,5-tetrahydro-3,5-dioxo-1,2,4-triazin-6-yl)thio]-, 2-[(E)-(4-hydroxy-3,5-dimethoxyphenyl)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/C14H15N5O6S/c1-24-8-3-7(4-9(25-2)11(8)21)5-15-17-10(20)6-26-13-12(22)16-14(23)19-18-13/h3-5,21H,6H2,1-2H3,(H,17,20)(H2,16,19,22,23)/b15-5+
InChIKey TZRIWAQPVMSAHH-PJQLUOCWSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3246
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/10238173