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acetic acid, [(2,3,4,5-tetrahydro-3,5-dioxo-1,2,4-triazin-6-yl)amino]-, 2-[(E)-[2-(trifluoromethyl)phenyl]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-(trifluoromethyl)phenyl]methylidene]hydrazide
SpectraBase Compound ID BPyhvh7LQzn
InChI InChI=1S/C13H11F3N6O3/c14-13(15,16)8-4-2-1-3-7(8)5-18-20-9(23)6-17-10-11(24)19-12(25)22-21-10/h1-5H,6H2,(H,17,21)(H,20,23)(H2,19,22,24,25)/b18-5+
InChIKey RGJFQPZNXFVRMG-BLLMUTORSA-N
Mol Weight 356.27 g/mol
Molecular Formula C13H11F3N6O3
Exact Mass 356.084473 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E9bn1E3EkdM
Name acetic acid, [(2,3,4,5-tetrahydro-3,5-dioxo-1,2,4-triazin-6-yl)amino]-, 2-[(E)-[2-(trifluoromethyl)phenyl]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/C13H11F3N6O3/c14-13(15,16)8-4-2-1-3-7(8)5-18-20-9(23)6-17-10-11(24)19-12(25)22-21-10/h1-5H,6H2,(H,17,21)(H,20,23)(H2,19,22,24,25)/b18-5+
InChIKey RGJFQPZNXFVRMG-BLLMUTORSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3367
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/10238351