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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
Mol Weight 444.6 g/mol
Molecular Formula C24H32N2O4S
Exact Mass 444.208279 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7eoM0yUG9TW
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_5785
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/11231511; Labnumber: LP-2110449; IOH_ID: IOH-005786