N-[2-(benzylsulfanyl)-1,3-benzothiazol-6-yl]-2-phenoxyacetamide

SpectraBase Compound ID	7nYyS9I5KdK
InChI	InChI=1S/C22H18N2O2S2/c25-21(14-26-18-9-5-2-6-10-18)23-17-11-12-19-20(13-17)28-22(24-19)27-15-16-7-3-1-4-8-16/h1-13H,14-15H2,(H,23,25)
InChIKey	GWDDXGLYHSVIKP-UHFFFAOYSA-N Google Search
Mol Weight	406.52 g/mol
Molecular Formula	C22H18N2O2S2
Exact Mass	406.08097 g/mol

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SpectraBase Spectrum ID	64yQxVbhpRk
Name	N-[2-(benzylsulfanyl)-1,3-benzothiazol-6-yl]-2-phenoxyacetamide
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/C22H18N2O2S2/c25-21(14-26-18-9-5-2-6-10-18)23-17-11-12-19-20(13-17)28-22(24-19)27-15-16-7-3-1-4-8-16/h1-13H,14-15H2,(H,23,25)
InChIKey	GWDDXGLYHSVIKP-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_22988
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: D36479; Labnumber: RCHR-161; SBI_ID: SBI-022992
Temperature	318 °C