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N'-[(E)-1-(5-bromo-2-thienyl)ethylidene]-3-methylbutanohydrazide

View entire compound with spectra: 1 NMR

N'-[(E)-1-(5-bromo-2-thienyl)ethylidene]-3-methylbutanohydrazide
SpectraBase Compound ID Aa9Lu8CCMeH
InChI InChI=1S/C11H15BrN2OS/c1-7(2)6-11(15)14-13-8(3)9-4-5-10(12)16-9/h4-5,7H,6H2,1-3H3,(H,14,15)/b13-8+
InChIKey QZGPABCGMZHJTR-MDWZMJQESA-N
Mol Weight 303.22 g/mol
Molecular Formula C11H15BrN2OS
Exact Mass 302.008847 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FshkdR62p2r
Name N'-[(E)-1-(5-bromo-2-thienyl)ethylidene]-3-methylbutanohydrazide
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/C11H15BrN2OS/c1-7(2)6-11(15)14-13-8(3)9-4-5-10(12)16-9/h4-5,7H,6H2,1-3H3,(H,14,15)/b13-8+
InChIKey QZGPABCGMZHJTR-MDWZMJQESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17949
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/9089730; UBI_ID: UBI-017952
Synonyms N'-[1-(5-bromo-2-thienyl)ethylidene]-3-methylbutanohydrazide
Temperature 318 °C