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6-bromo-N-[(E)-(2,4-dimethoxyphenyl)methylidene]-1,3-benzothiazol-2-amine
SpectraBase Compound ID JDTPHpHGbI2
InChI InChI=1S/C16H13BrN2O2S/c1-20-12-5-3-10(14(8-12)21-2)9-18-16-19-13-6-4-11(17)7-15(13)22-16/h3-9H,1-2H3/b18-9+
InChIKey KMYJAEMTZHFQDV-GIJQJNRQSA-N
Mol Weight 377.26 g/mol
Molecular Formula C16H13BrN2O2S
Exact Mass 375.988112 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JcgRNPA0ja4
Name 6-bromo-N-[(E)-(2,4-dimethoxyphenyl)methylidene]-1,3-benzothiazol-2-amine
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/C16H13BrN2O2S/c1-20-12-5-3-10(14(8-12)21-2)9-18-16-19-13-6-4-11(17)7-15(13)22-16/h3-9H,1-2H3/b18-9+
InChIKey KMYJAEMTZHFQDV-GIJQJNRQSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6800
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-205/5095254; Labnumber: LD-16554; IOH_ID: IOH-006801
Synonyms N-(6-bromo-1,3-benzothiazol-2-yl)-N-[(E)-(2,4-dimethoxyphenyl)methylidene]amine6-bromo-N-[(2,4-dimethoxyphenyl)methylidene]-1,3-benzothiazol-2-amine