N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylidene]-4-(6-methyl-1,3-benzothiazol-2-yl)aniline

SpectraBase Compound ID	LudGs1NGWXl
InChI	InChI=1S/C22H15ClN2O2S/c1-13-2-7-18-21(8-13)28-22(25-18)14-3-5-16(6-4-14)24-11-15-9-19-20(10-17(15)23)27-12-26-19/h2-11H,12H2,1H3/b24-11+
InChIKey	OUZUAHQCTRYUPN-BHGWPJFGSA-N Google Search
Mol Weight	406.89 g/mol
Molecular Formula	C22H15ClN2O2S
Exact Mass	406.054277 g/mol

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SpectraBase Spectrum ID	EIjy6wBO5Kj
Name	N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylidene]-4-(6-methyl-1,3-benzothiazol-2-yl)aniline
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/C22H15ClN2O2S/c1-13-2-7-18-21(8-13)28-22(25-18)14-3-5-16(6-4-14)24-11-15-9-19-20(10-17(15)23)27-12-26-19/h2-11H,12H2,1H3/b24-11+
InChIKey	OUZUAHQCTRYUPN-BHGWPJFGSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_314
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/6047359; UBI_ID: UBI-000315
Synonyms	N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylidene]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amineN-[(6-chloro-1,3-benzodioxol-5-yl)methylidene]-4-(6-methyl-1,3-benzothiazol-2-yl)aniline
Temperature	313 °C