2-[(6-{[(E)-(2-hydroxy-1-naphthyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-phenylacetamide

SpectraBase Compound ID	Dmi0uVQQx77
InChI	InChI=1S/C26H19N3O2S2/c30-23-13-10-17-6-4-5-9-20(17)21(23)15-27-19-11-12-22-24(14-19)33-26(29-22)32-16-25(31)28-18-7-2-1-3-8-18/h1-15,30H,16H2,(H,28,31)/b27-15+
InChIKey	YFCSLUZFICYFTP-JFLMPSFJSA-N Google Search
Mol Weight	469.58 g/mol
Molecular Formula	C26H19N3O2S2
Exact Mass	469.091869 g/mol

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SpectraBase Spectrum ID	9JujoVhjMTx
Name	2-[(6-{[(E)-(2-hydroxy-1-naphthyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-phenylacetamide
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/C26H19N3O2S2/c30-23-13-10-17-6-4-5-9-20(17)21(23)15-27-19-11-12-22-24(14-19)33-26(29-22)32-16-25(31)28-18-7-2-1-3-8-18/h1-15,30H,16H2,(H,28,31)/b27-15+
InChIKey	YFCSLUZFICYFTP-JFLMPSFJSA-N
NMR Offset	16.395
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_7000_3847
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: ZI/6068119; Labnumber: LP-0601274; IOH_ID: IOH-003848
Synonyms	2-[(6-{[(2-hydroxy-1-naphthyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-phenylacetamide
Temperature	313 °C