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N-(2-methylphenyl)-4-{2-[(methylsulfonyl)amino]ethoxy}benzenesulfonamide
SpectraBase Compound ID LaLAafw0D5O
InChI InChI=1S/C16H20N2O5S2/c1-13-5-3-4-6-16(13)18-25(21,22)15-9-7-14(8-10-15)23-12-11-17-24(2,19)20/h3-10,17-18H,11-12H2,1-2H3
InChIKey FNFLUNMASJLZRG-UHFFFAOYSA-N
Mol Weight 384.47 g/mol
Molecular Formula C16H20N2O5S2
Exact Mass 384.081364 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5hMbRimHWi5
Name N-(2-methylphenyl)-4-{2-[(methylsulfonyl)amino]ethoxy}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/C16H20N2O5S2/c1-13-5-3-4-6-16(13)18-25(21,22)15-9-7-14(8-10-15)23-12-11-17-24(2,19)20/h3-10,17-18H,11-12H2,1-2H3
InChIKey FNFLUNMASJLZRG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5810
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/11231541; Labnumber: LP-2110481; IOH_ID: IOH-005811