N-[2-(4-tert-butylphenoxy)ethyl]-2,6-dimethyl-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide

SpectraBase Compound ID	Fdv92zjzX9Y
InChI	InChI=1S/C24H32N2O4S/c1-17-15-20(26-13-6-7-22(26)27)16-18(2)23(17)31(28,29)25-12-14-30-21-10-8-19(9-11-21)24(3,4)5/h8-11,15-16,25H,6-7,12-14H2,1-5H3
InChIKey	QGKSYDLEVHNPRD-UHFFFAOYSA-N Google Search
Mol Weight	444.6 g/mol
Molecular Formula	C24H32N2O4S
Exact Mass	444.208279 g/mol

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SpectraBase Spectrum ID	1ggsLXwCrP2
Name	N-[2-(4-tert-butylphenoxy)ethyl]-2,6-dimethyl-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide
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/C24H32N2O4S/c1-17-15-20(26-13-6-7-22(26)27)16-18(2)23(17)31(28,29)25-12-14-30-21-10-8-19(9-11-21)24(3,4)5/h8-11,15-16,25H,6-7,12-14H2,1-5H3
InChIKey	QGKSYDLEVHNPRD-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_6618
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/11261484; Labnumber: LP-2111145; IOH_ID: IOH-006619