2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(E)-(3-bromo-4,5-dimethoxyphenyl)methylidene]acetohydrazide

SpectraBase Compound ID	EudTU6Mrhw6
InChI	InChI=1S/C18H16BrN3O3S2/c1-24-14-8-11(7-12(19)17(14)25-2)9-20-22-16(23)10-26-18-21-13-5-3-4-6-15(13)27-18/h3-9H,10H2,1-2H3,(H,22,23)/b20-9+
InChIKey	XONRJXPCHOUSRD-AWQFTUOYSA-N Google Search
Mol Weight	466.37 g/mol
Molecular Formula	C18H16BrN3O3S2
Exact Mass	464.981647 g/mol

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SpectraBase Spectrum ID	KmWzICo25eB
Name	2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(E)-(3-bromo-4,5-dimethoxyphenyl)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/C18H16BrN3O3S2/c1-24-14-8-11(7-12(19)17(14)25-2)9-20-22-16(23)10-26-18-21-13-5-3-4-6-15(13)27-18/h3-9H,10H2,1-2H3,(H,22,23)/b20-9+
InChIKey	XONRJXPCHOUSRD-AWQFTUOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_324
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/1000860; UBI_ID: UBI-000325
Synonyms	2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(3-bromo-4,5-dimethoxyphenyl)methylidene]acetohydrazide
Temperature	315 °C