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

SpectraBase Compound ID	CWteHIXwVF0
InChI	InChI=1S/C18H16N2O2S2/c1-2-10-23-18-20-15-9-8-13(11-16(15)24-18)19-17(21)12-22-14-6-4-3-5-7-14/h2-9,11H,1,10,12H2,(H,19,21)
InChIKey	SCAQKYHBMBQRHP-UHFFFAOYSA-N Google Search
Mol Weight	356.46 g/mol
Molecular Formula	C18H16N2O2S2
Exact Mass	356.06532 g/mol

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SpectraBase Spectrum ID	FLig2h2Rfnw
Name	N-[2-(allylsulfanyl)-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/C18H16N2O2S2/c1-2-10-23-18-20-15-9-8-13(11-16(15)24-18)19-17(21)12-22-14-6-4-3-5-7-14/h2-9,11H,1,10,12H2,(H,19,21)
InChIKey	SCAQKYHBMBQRHP-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_22972
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: D36461; Labnumber: RCHR-141; SBI_ID: SBI-022976
Temperature	318 °C