1-anilino-3-(1,1-dioxido-2H-naphtho[1,8-cd]isothiazol-2-yl)acetone

SpectraBase Compound ID	AWQVJCl9889
InChI	InChI=1S/C19H16N2O3S/c22-16(12-20-15-8-2-1-3-9-15)13-21-17-10-4-6-14-7-5-11-18(19(14)17)25(21,23)24/h1-11,20H,12-13H2
InChIKey	IDXBKCJAMBYREA-UHFFFAOYSA-N Google Search
Mol Weight	352.41 g/mol
Molecular Formula	C19H16N2O3S
Exact Mass	352.088164 g/mol

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SpectraBase Spectrum ID	HruholdA7Ck
Name	1-anilino-3-(1,1-dioxido-2H-naphtho[1,8-cd]isothiazol-2-yl)acetone
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/C19H16N2O3S/c22-16(12-20-15-8-2-1-3-9-15)13-21-17-10-4-6-14-7-5-11-18(19(14)17)25(21,23)24/h1-11,20H,12-13H2
InChIKey	IDXBKCJAMBYREA-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_6170
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/11242415; Labnumber: SAD-0003079; IOH_ID: IOH-006171