2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-N-cyclohexylacetamide

SpectraBase Compound ID	BGbaOLAYWfE
InChI	InChI=1S/C15H19N3OS2/c16-10-6-7-12-13(8-10)21-15(18-12)20-9-14(19)17-11-4-2-1-3-5-11/h6-8,11H,1-5,9,16H2,(H,17,19)
InChIKey	OROJQMWAAMSHCB-UHFFFAOYSA-N Google Search
Mol Weight	321.46 g/mol
Molecular Formula	C15H19N3OS2
Exact Mass	321.096955 g/mol

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SpectraBase Spectrum ID	K5TIx4EdrTt
Name	2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-N-cyclohexylacetamide
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/C15H19N3OS2/c16-10-6-7-12-13(8-10)21-15(18-12)20-9-14(19)17-11-4-2-1-3-5-11/h6-8,11H,1-5,9,16H2,(H,17,19)
InChIKey	OROJQMWAAMSHCB-UHFFFAOYSA-N
NMR Offset	15.0036
NMR Spectrometer Frequency	250.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_2154
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/7059165; Labnumber: LP-0602057; IOH_ID: IOH-002155
Temperature	297 °C