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

SpectraBase Compound ID	9aRbErWrme6
InChI	InChI=1S/C22H22N2O3S/c1-3-15(2)16-10-12-18(13-11-16)23-21(25)14-24-19-8-4-6-17-7-5-9-20(22(17)19)28(24,26)27/h4-13,15H,3,14H2,1-2H3,(H,23,25)
InChIKey	OIRKHSVXKJRXDG-UHFFFAOYSA-N Google Search
Mol Weight	394.49 g/mol
Molecular Formula	C22H22N2O3S
Exact Mass	394.135114 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	LMFlgLGVNlb
Name	N-(4-sec-butylphenyl)-2-(1,1-dioxido-2H-naphtho[1,8-cd]isothiazol-2-yl)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/C22H22N2O3S/c1-3-15(2)16-10-12-18(13-11-16)23-21(25)14-24-19-8-4-6-17-7-5-9-20(22(17)19)28(24,26)27/h4-13,15H,3,14H2,1-2H3,(H,23,25)
InChIKey	OIRKHSVXKJRXDG-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_6115
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/11242341; Labnumber: SAD-0002990; IOH_ID: IOH-006116