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

View entire compound with spectra: 1 NMR

N'-[(E)-1-(5-bromo-2-thienyl)propylidene]-2-(4-chlorophenoxy)acetohydrazide
SpectraBase Compound ID 5HMbB7kM1eh
InChI InChI=1S/C15H14BrClN2O2S/c1-2-12(13-7-8-14(16)22-13)18-19-15(20)9-21-11-5-3-10(17)4-6-11/h3-8H,2,9H2,1H3,(H,19,20)/b18-12+
InChIKey JDQVTHOJAOJDSD-LDADJPATSA-N
Mol Weight 401.71 g/mol
Molecular Formula C15H14BrClN2O2S
Exact Mass 399.96479 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E4Xu6EFVY1u
Name N'-[(E)-1-(5-bromo-2-thienyl)propylidene]-2-(4-chlorophenoxy)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/C15H14BrClN2O2S/c1-2-12(13-7-8-14(16)22-13)18-19-15(20)9-21-11-5-3-10(17)4-6-11/h3-8H,2,9H2,1H3,(H,19,20)/b18-12+
InChIKey JDQVTHOJAOJDSD-LDADJPATSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19079
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/9135000; UBI_ID: UBI-019082
Synonyms N'-[1-(5-bromo-2-thienyl)propylidene]-2-(4-chlorophenoxy)acetohydrazide
Temperature 318 °C