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benzenamine, N-[(E)-(5-bromo-2-thienyl)methylidene]-2,4-dimethyl-
SpectraBase Compound ID BuaWtNhEHqZ
InChI InChI=1S/C13H12BrNS/c1-9-3-5-12(10(2)7-9)15-8-11-4-6-13(14)16-11/h3-8H,1-2H3/b15-8+
InChIKey AHVPFKCQHZYLOX-OVCLIPMQSA-N
Mol Weight 294.21 g/mol
Molecular Formula C13H12BrNS
Exact Mass 292.987384 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cj4byxwyeM5
Name benzenamine, N-[(E)-(5-bromo-2-thienyl)methylidene]-2,4-dimethyl-
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/C13H12BrNS/c1-9-3-5-12(10(2)7-9)15-8-11-4-6-13(14)16-11/h3-8H,1-2H3/b15-8+
InChIKey AHVPFKCQHZYLOX-OVCLIPMQSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6676
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: ZI/6072469; Labnumber: SMN-0101521; IOH_ID: IOH-013680