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N'-[(E)-(5-bromo-2-thienyl)methylidene]-2-(4-chloro-3-methylphenoxy)-2-methylpropanohydrazide
SpectraBase Compound ID IxQmgvmcUDS
InChI InChI=1S/C16H16BrClN2O2S/c1-10-8-11(4-6-13(10)18)22-16(2,3)15(21)20-19-9-12-5-7-14(17)23-12/h4-9H,1-3H3,(H,20,21)/b19-9+
InChIKey QMQKKGXEPICADZ-DJKKODMXSA-N
Mol Weight 415.73 g/mol
Molecular Formula C16H16BrClN2O2S
Exact Mass 413.98044 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 31X7n4lPpvw
Name N'-[(E)-(5-bromo-2-thienyl)methylidene]-2-(4-chloro-3-methylphenoxy)-2-methylpropanohydrazide
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/C16H16BrClN2O2S/c1-10-8-11(4-6-13(10)18)22-16(2,3)15(21)20-19-9-12-5-7-14(17)23-12/h4-9H,1-3H3,(H,20,21)/b19-9+
InChIKey QMQKKGXEPICADZ-DJKKODMXSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7526
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/1268551; Labnumber: COL5329; UZI_ID: UZI-007528
Synonyms N'-[(5-bromo-2-thienyl)methylidene]-2-(4-chloro-3-methylphenoxy)-2-methylpropanohydrazide
Temperature 306 °C