2-(1,3-benzothiazol-2-ylsulfanyl)-N'-{(E)-[1-(3,4-dichlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylidene}acetohydrazide

SpectraBase Compound ID	4KM1Fppi35H
InChI	InChI=1S/C22H18Cl2N4OS2/c1-13-9-15(14(2)28(13)16-7-8-17(23)18(24)10-16)11-25-27-21(29)12-30-22-26-19-5-3-4-6-20(19)31-22/h3-11H,12H2,1-2H3,(H,27,29)/b25-11+
InChIKey	BGAVFQCXWKPWTR-OPEKNORGSA-N Google Search
Mol Weight	489.44 g/mol
Molecular Formula	C22H18Cl2N4OS2
Exact Mass	488.029909 g/mol

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SpectraBase Spectrum ID	8qnlj5RIQzm
Name	2-(1,3-benzothiazol-2-ylsulfanyl)-N'-{(E)-[1-(3,4-dichlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylidene}acetohydrazide
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/C22H18Cl2N4OS2/c1-13-9-15(14(2)28(13)16-7-8-17(23)18(24)10-16)11-25-27-21(29)12-30-22-26-19-5-3-4-6-20(19)31-22/h3-11H,12H2,1-2H3,(H,27,29)/b25-11+
InChIKey	BGAVFQCXWKPWTR-OPEKNORGSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_9351
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: 1001044; UBI_ID: UBI-009354
Synonyms	2-(1,3-benzothiazol-2-ylsulfanyl)-N'-{[1-(3,4-dichlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylidene}acetohydrazide
Temperature	308 °C