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

SpectraBase Compound ID	CVmgukVnsls
InChI	InChI=1S/C19H20N2O2S2/c1-2-3-11-24-19-21-16-10-9-14(12-17(16)25-19)20-18(22)13-23-15-7-5-4-6-8-15/h4-10,12H,2-3,11,13H2,1H3,(H,20,22)
InChIKey	QOGKEBVYEINFOY-UHFFFAOYSA-N Google Search
Mol Weight	372.5 g/mol
Molecular Formula	C19H20N2O2S2
Exact Mass	372.09662 g/mol

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SpectraBase Spectrum ID	Fq8OySb9n6Q
Name	N-[2-(butylsulfanyl)-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/C19H20N2O2S2/c1-2-3-11-24-19-21-16-10-9-14(12-17(16)25-19)20-18(22)13-23-15-7-5-4-6-8-15/h4-10,12H,2-3,11,13H2,1H3,(H,20,22)
InChIKey	QOGKEBVYEINFOY-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_22944
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: D36417; Labnumber: RCHR-081; SBI_ID: SBI-022948
Temperature	318 °C