2-(1,1-dioxido-2H-naphtho[1,8-cd]isothiazol-2-yl)-N-(4-methoxyphenyl)acetamide

SpectraBase Compound ID	ESBgJUBZ7Lf
InChI	InChI=1S/C19H16N2O4S/c1-25-15-10-8-14(9-11-15)20-18(22)12-21-16-6-2-4-13-5-3-7-17(19(13)16)26(21,23)24/h2-11H,12H2,1H3,(H,20,22)
InChIKey	TVIZPNGXSGZMPA-UHFFFAOYSA-N Google Search
Mol Weight	368.41 g/mol
Molecular Formula	C19H16N2O4S
Exact Mass	368.083078 g/mol

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SpectraBase Spectrum ID	FYbImvmtrVa
Name	2-(1,1-dioxido-2H-naphtho[1,8-cd]isothiazol-2-yl)-N-(4-methoxyphenyl)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/C19H16N2O4S/c1-25-15-10-8-14(9-11-15)20-18(22)12-21-16-6-2-4-13-5-3-7-17(19(13)16)26(21,23)24/h2-11H,12H2,1H3,(H,20,22)
InChIKey	TVIZPNGXSGZMPA-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_6134
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: NMR/11242371; Labnumber: SAD-0003025; IOH_ID: IOH-006135