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acetic acid, [(2,3,4,5-tetrahydro-3,5-dioxo-1,2,4-triazin-6-yl)amino]-, 2-[(E)-(2-chloro-6-fluorophenyl)methylidene]hydrazide

View entire compound with spectra: 1 NMR

acetic acid, [(2,3,4,5-tetrahydro-3,5-dioxo-1,2,4-triazin-6-yl)amino]-, 2-[(E)-(2-chloro-6-fluorophenyl)methylidene]hydrazide
SpectraBase Compound ID C7xGhuGA61Z
InChI InChI=1S/C12H10ClFN6O3/c13-7-2-1-3-8(14)6(7)4-16-18-9(21)5-15-10-11(22)17-12(23)20-19-10/h1-4H,5H2,(H,15,19)(H,18,21)(H2,17,20,22,23)/b16-4+
InChIKey NFMHRLOVLDIRAD-AYSLTRBKSA-N
Mol Weight 340.7 g/mol
Molecular Formula C12H10ClFN6O3
Exact Mass 340.048694 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EOZg9XRAtXr
Name acetic acid, [(2,3,4,5-tetrahydro-3,5-dioxo-1,2,4-triazin-6-yl)amino]-, 2-[(E)-(2-chloro-6-fluorophenyl)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/C12H10ClFN6O3/c13-7-2-1-3-8(14)6(7)4-16-18-9(21)5-15-10-11(22)17-12(23)20-19-10/h1-4H,5H2,(H,15,19)(H,18,21)(H2,17,20,22,23)/b16-4+
InChIKey NFMHRLOVLDIRAD-AYSLTRBKSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3339
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/10238312