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benzenamine, N-[(E)-(5-bromo-2-thienyl)methylidene]-4-methoxy-
SpectraBase Compound ID 23Bck8BNy1r
InChI InChI=1S/C12H10BrNOS/c1-15-10-4-2-9(3-5-10)14-8-11-6-7-12(13)16-11/h2-8H,1H3/b14-8+
InChIKey RPNOVDSVZIEADT-RIYZIHGNSA-N
Mol Weight 296.18 g/mol
Molecular Formula C12H10BrNOS
Exact Mass 294.966648 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7t4Fk9KJ9hi
Name benzenamine, N-[(E)-(5-bromo-2-thienyl)methylidene]-4-methoxy-
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/C12H10BrNOS/c1-15-10-4-2-9(3-5-10)14-8-11-6-7-12(13)16-11/h2-8H,1H3/b14-8+
InChIKey RPNOVDSVZIEADT-RIYZIHGNSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6682
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/6072079; Labnumber: SMN-0101542; IOH_ID: IOH-013686