N-(4-acetylphenyl)-2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetamide

SpectraBase Compound ID	3Ddr1hLNNkd
InChI	InChI=1S/C17H13ClN2O2S2/c1-10(21)11-2-5-13(6-3-11)19-16(22)9-23-17-20-14-8-12(18)4-7-15(14)24-17/h2-8H,9H2,1H3,(H,19,22)
InChIKey	YBOOCHSXKCTJNR-UHFFFAOYSA-N Google Search
Mol Weight	376.88 g/mol
Molecular Formula	C17H13ClN2O2S2
Exact Mass	376.010698 g/mol

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SpectraBase Spectrum ID	DKtP04y1tzn
Name	N-(4-acetylphenyl)-2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]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/C17H13ClN2O2S2/c1-10(21)11-2-5-13(6-3-11)19-16(22)9-23-17-20-14-8-12(18)4-7-15(14)24-17/h2-8H,9H2,1H3,(H,19,22)
InChIKey	YBOOCHSXKCTJNR-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_18234
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/9407647; Labnumber: TQ00046; UZI_ID: UZI-018241
Temperature	308 °C