acetamide, 2-[(5-chloro-2-benzothiazolyl)thio]-N-(4-chlorophenyl)-

SpectraBase Compound ID	Czz8ZtR7QpL
InChI	InChI=1S/C15H10Cl2N2OS2/c16-9-1-4-11(5-2-9)18-14(20)8-21-15-19-12-7-10(17)3-6-13(12)22-15/h1-7H,8H2,(H,18,20)
InChIKey	OOWVNWGMIJCLAJ-UHFFFAOYSA-N Google Search
Mol Weight	369.28 g/mol
Molecular Formula	C15H10Cl2N2OS2
Exact Mass	367.961161 g/mol

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SpectraBase Spectrum ID	8vkVl36hyRx
Name	2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-chlorophenyl)acetamide
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/C15H10Cl2N2OS2/c16-9-1-4-11(5-2-9)18-14(20)8-21-15-19-12-7-10(17)3-6-13(12)22-15/h1-7H,8H2,(H,18,20)
InChIKey	OOWVNWGMIJCLAJ-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_17903
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: D30999; Labnumber: KUPS-0651; SBI_ID: SBI-017906
Temperature	306 °C