2-[(6-{[(E)-(4-chlorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-phenylacetamide

SpectraBase Compound ID	7rssiVuCdnZ
InChI	InChI=1S/C22H16ClN3OS2/c23-16-8-6-15(7-9-16)13-24-18-10-11-19-20(12-18)29-22(26-19)28-14-21(27)25-17-4-2-1-3-5-17/h1-13H,14H2,(H,25,27)/b24-13+
InChIKey	OQOUYXAYSNZCTE-ZMOGYAJESA-N Google Search
Mol Weight	437.96 g/mol
Molecular Formula	C22H16ClN3OS2
Exact Mass	437.042332 g/mol

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SpectraBase Spectrum ID	DoDbuejauYq
Name	2-[(6-{[(E)-(4-chlorophenyl)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/C22H16ClN3OS2/c23-16-8-6-15(7-9-16)13-24-18-10-11-19-20(12-18)29-22(26-19)28-14-21(27)25-17-4-2-1-3-5-17/h1-13H,14H2,(H,25,27)/b24-13+
InChIKey	OQOUYXAYSNZCTE-ZMOGYAJESA-N
NMR Offset	15.1248
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_7000_3846
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/6068043; Labnumber: LP-0601280; IOH_ID: IOH-003847
Synonyms	2-[(6-{[(4-chlorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-phenylacetamide
Temperature	313 °C