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acetic acid, [(2,3,4,5-tetrahydro-3,5-dioxo-1,2,4-triazin-6-yl)thio]-, 2-[(E,2E)-3-phenyl-2-propenylidene]hydrazide
SpectraBase Compound ID 76xmkEaQeG1
InChI InChI=1S/C14H13N5O3S/c20-11(9-23-13-12(21)16-14(22)19-18-13)17-15-8-4-7-10-5-2-1-3-6-10/h1-8H,9H2,(H,17,20)(H2,16,19,21,22)/b7-4+,15-8+
InChIKey OWJDEXJMHRUAKK-DUEVJXGLSA-N
Mol Weight 331.35 g/mol
Molecular Formula C14H13N5O3S
Exact Mass 331.07391 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hrf6NrOaV3R
Name acetic acid, [(2,3,4,5-tetrahydro-3,5-dioxo-1,2,4-triazin-6-yl)thio]-, 2-[(E,2E)-3-phenyl-2-propenylidene]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/C14H13N5O3S/c20-11(9-23-13-12(21)16-14(22)19-18-13)17-15-8-4-7-10-5-2-1-3-6-10/h1-8H,9H2,(H,17,20)(H2,16,19,21,22)/b7-4+,15-8+
InChIKey OWJDEXJMHRUAKK-DUEVJXGLSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3247
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/10238174