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N'-[(E)-4-pyridinylmethylidene]-2-(2,4,6-tribromophenoxy)acetohydrazide

View entire compound with spectra: 1 NMR

N'-[(E)-4-pyridinylmethylidene]-2-(2,4,6-tribromophenoxy)acetohydrazide
SpectraBase Compound ID 2zpMHJAr3H
InChI InChI=1S/C14H10Br3N3O2/c15-10-5-11(16)14(12(17)6-10)22-8-13(21)20-19-7-9-1-3-18-4-2-9/h1-7H,8H2,(H,20,21)/b19-7+
InChIKey FOHIXBXZDZXZEF-FBCYGCLPSA-N
Mol Weight 491.97 g/mol
Molecular Formula C14H10Br3N3O2
Exact Mass 488.832316 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bk1ymt89Mzc
Name N'-[(E)-4-pyridinylmethylidene]-2-(2,4,6-tribromophenoxy)acetohydrazide
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/C14H10Br3N3O2/c15-10-5-11(16)14(12(17)6-10)22-8-13(21)20-19-7-9-1-3-18-4-2-9/h1-7H,8H2,(H,20,21)/b19-7+
InChIKey FOHIXBXZDZXZEF-FBCYGCLPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14683
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: C26291; Labnumber: RAMSH2-0553; SBI_ID: SBI-014686
Synonyms N'-[4-pyridinylmethylidene]-2-(2,4,6-tribromophenoxy)acetohydrazide
Temperature 318 °C