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N'-[(E)-1-(5-bromo-2-thienyl)propylidene]-2-(2,5-dimethylphenoxy)acetohydrazide

View entire compound with spectra: 1 NMR

N'-[(E)-1-(5-bromo-2-thienyl)propylidene]-2-(2,5-dimethylphenoxy)acetohydrazide
SpectraBase Compound ID GWgA7ERuL8U
InChI InChI=1S/C17H19BrN2O2S/c1-4-13(15-7-8-16(18)23-15)19-20-17(21)10-22-14-9-11(2)5-6-12(14)3/h5-9H,4,10H2,1-3H3,(H,20,21)/b19-13+
InChIKey SJLQNEOQVLSTRK-CPNJWEJPSA-N
Mol Weight 395.32 g/mol
Molecular Formula C17H19BrN2O2S
Exact Mass 394.035062 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4xxHsIEMcSr
Name N'-[(E)-1-(5-bromo-2-thienyl)propylidene]-2-(2,5-dimethylphenoxy)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/C17H19BrN2O2S/c1-4-13(15-7-8-16(18)23-15)19-20-17(21)10-22-14-9-11(2)5-6-12(14)3/h5-9H,4,10H2,1-3H3,(H,20,21)/b19-13+
InChIKey SJLQNEOQVLSTRK-CPNJWEJPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18846
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: UZI/9160466; Labnumber: UHY_UKE/03529; UZI_ID: UZI-018853
Synonyms N'-[1-(5-bromo-2-thienyl)propylidene]-2-(2,5-dimethylphenoxy)acetohydrazide
Temperature 318 °C