6-bromo-N-[(E)-(4-ethoxyphenyl)methylidene]-1,3-benzothiazol-2-amine

SpectraBase Compound ID	6SX8ej8LoXU
InChI	InChI=1S/C16H13BrN2OS/c1-2-20-13-6-3-11(4-7-13)10-18-16-19-14-8-5-12(17)9-15(14)21-16/h3-10H,2H2,1H3/b18-10+
InChIKey	UMRBAMCULRBPCU-VCHYOVAHSA-N Google Search
Mol Weight	361.26 g/mol
Molecular Formula	C16H13BrN2OS
Exact Mass	359.993197 g/mol

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SpectraBase Spectrum ID	73KQ00U1Idl
Name	6-bromo-N-[(E)-(4-ethoxyphenyl)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/C16H13BrN2OS/c1-2-20-13-6-3-11(4-7-13)10-18-16-19-14-8-5-12(17)9-15(14)21-16/h3-10H,2H2,1H3/b18-10+
InChIKey	UMRBAMCULRBPCU-VCHYOVAHSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_6801
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-205/5095204; Labnumber: LD-16504; IOH_ID: IOH-006802
Synonyms	N-(6-bromo-1,3-benzothiazol-2-yl)-N-[(E)-(4-ethoxyphenyl)methylidene]amine6-bromo-N-[(4-ethoxyphenyl)methylidene]-1,3-benzothiazol-2-amine