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N'-[(E)-1-(4-bromophenyl)ethylidene]-2-(2-thienyl)acetohydrazide

View entire compound with spectra: 1 NMR

N'-[(E)-1-(4-bromophenyl)ethylidene]-2-(2-thienyl)acetohydrazide
SpectraBase Compound ID 2k082YwYhja
InChI InChI=1S/C14H13BrN2OS/c1-10(11-4-6-12(15)7-5-11)16-17-14(18)9-13-3-2-8-19-13/h2-8H,9H2,1H3,(H,17,18)/b16-10+
InChIKey OGURMUWDUATIQW-MHWRWJLKSA-N
Mol Weight 337.24 g/mol
Molecular Formula C14H13BrN2OS
Exact Mass 335.993197 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HisgY71pOb7
Name N'-[(E)-1-(4-bromophenyl)ethylidene]-2-(2-thienyl)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/C14H13BrN2OS/c1-10(11-4-6-12(15)7-5-11)16-17-14(18)9-13-3-2-8-19-13/h2-8H,9H2,1H3,(H,17,18)/b16-10+
InChIKey OGURMUWDUATIQW-MHWRWJLKSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3607
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: D13000; Labnumber: GRES-01052; SBI_ID: SBI-003609
Synonyms N'-[1-(4-bromophenyl)ethylidene]-2-(2-thienyl)acetohydrazide
Temperature 315 °C