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N'-[(Z)-1-(5-bromo-2-thienyl)ethylidene]-2-(2-toluidino)acetohydrazide
SpectraBase Compound ID G40tBoDnJHN
InChI InChI=1S/C15H16BrN3OS/c1-10-5-3-4-6-12(10)17-9-15(20)19-18-11(2)13-7-8-14(16)21-13/h3-8,17H,9H2,1-2H3,(H,19,20)/b18-11-
InChIKey OEONFLKCEWEEQW-WQRHYEAKSA-N
Mol Weight 366.28 g/mol
Molecular Formula C15H16BrN3OS
Exact Mass 365.019746 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BwJT5vDLScQ
Name N'-[(Z)-1-(5-bromo-2-thienyl)ethylidene]-2-(2-toluidino)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/C15H16BrN3OS/c1-10-5-3-4-6-12(10)17-9-15(20)19-18-11(2)13-7-8-14(16)21-13/h3-8,17H,9H2,1-2H3,(H,19,20)/b18-11-
InChIKey OEONFLKCEWEEQW-WQRHYEAKSA-N
NMR Offset 14.3793
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_1373
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: AG-205/5087591; Labnumber: BM-61691p; IOH_ID: IOH-001374
Synonyms N'-[1-(5-bromo-2-thienyl)ethylidene]-2-(2-toluidino)acetohydrazide
Temperature 318 °C