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N'-[(E)-1-(5-bromo-2-thienyl)propylidene]-2-(4-chlorophenyl)acetohydrazide

View entire compound with spectra: 1 NMR

N'-[(E)-1-(5-bromo-2-thienyl)propylidene]-2-(4-chlorophenyl)acetohydrazide
SpectraBase Compound ID FH7IGgLrLhf
InChI InChI=1S/C15H14BrClN2OS/c1-2-12(13-7-8-14(16)21-13)18-19-15(20)9-10-3-5-11(17)6-4-10/h3-8H,2,9H2,1H3,(H,19,20)/b18-12+
InChIKey MSBSOTUJCHVBIO-LDADJPATSA-N
Mol Weight 385.71 g/mol
Molecular Formula C15H14BrClN2OS
Exact Mass 383.969875 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8kbxyLAWkWG
Name N'-[(E)-1-(5-bromo-2-thienyl)propylidene]-2-(4-chlorophenyl)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/C15H14BrClN2OS/c1-2-12(13-7-8-14(16)21-13)18-19-15(20)9-10-3-5-11(17)6-4-10/h3-8H,2,9H2,1H3,(H,19,20)/b18-12+
InChIKey MSBSOTUJCHVBIO-LDADJPATSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18897
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/9163609; Labnumber: UHY_UKE/05608; UZI_ID: UZI-018904
Synonyms N'-[1-(5-bromo-2-thienyl)propylidene]-2-(4-chlorophenyl)acetohydrazide
Temperature 318 °C