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1,2,4-triazine-6-acetic acid, 2,3,4,5-tetrahydro-3,5-dioxo-, 2-[(E)-(3-bromophenyl)methylidene]hydrazide
SpectraBase Compound ID 2hEqrom97IK
InChI InChI=1S/C12H10BrN5O3/c13-8-3-1-2-7(4-8)6-14-17-10(19)5-9-11(20)15-12(21)18-16-9/h1-4,6H,5H2,(H,17,19)(H2,15,18,20,21)/b14-6+
InChIKey GZSMLRWNILUIRG-MKMNVTDBSA-N
Mol Weight 352.15 g/mol
Molecular Formula C12H10BrN5O3
Exact Mass 350.996702 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4OMhMRWcjfm
Name 1,2,4-triazine-6-acetic acid, 2,3,4,5-tetrahydro-3,5-dioxo-, 2-[(E)-(3-bromophenyl)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/C12H10BrN5O3/c13-8-3-1-2-7(4-8)6-14-17-10(19)5-9-11(20)15-12(21)18-16-9/h1-4,6H,5H2,(H,17,19)(H2,15,18,20,21)/b14-6+
InChIKey GZSMLRWNILUIRG-MKMNVTDBSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3335
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/10238308