2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-(pentyloxy)phenyl]acetamide

SpectraBase Compound ID	3qfXLfGgCTb
InChI	InChI=1S/C20H22N2O2S2/c1-2-3-6-13-24-16-11-9-15(10-12-16)21-19(23)14-25-20-22-17-7-4-5-8-18(17)26-20/h4-5,7-12H,2-3,6,13-14H2,1H3,(H,21,23)
InChIKey	LMPWUNXAIYNYKU-UHFFFAOYSA-N Google Search
Mol Weight	386.53 g/mol
Molecular Formula	C20H22N2O2S2
Exact Mass	386.11227 g/mol

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SpectraBase Spectrum ID	El4938a8rAQ
Name	2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-(pentyloxy)phenyl]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/C20H22N2O2S2/c1-2-3-6-13-24-16-11-9-15(10-12-16)21-19(23)14-25-20-22-17-7-4-5-8-18(17)26-20/h4-5,7-12H,2-3,6,13-14H2,1H3,(H,21,23)
InChIKey	LMPWUNXAIYNYKU-UHFFFAOYSA-N
NMR Offset	15.1234
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_7000_3894
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/7044072; Labnumber: LP-2007446; IOH_ID: IOH-003895
Temperature	313 °C