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N-cyclohexyl-4-{2-[(methylsulfonyl)amino]ethoxy}benzenesulfonamide
SpectraBase Compound ID LJXuro2PVCv
InChI InChI=1S/C15H24N2O5S2/c1-23(18,19)16-11-12-22-14-7-9-15(10-8-14)24(20,21)17-13-5-3-2-4-6-13/h7-10,13,16-17H,2-6,11-12H2,1H3
InChIKey VGZLVCZCTSXORK-UHFFFAOYSA-N
Mol Weight 376.49 g/mol
Molecular Formula C15H24N2O5S2
Exact Mass 376.112664 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5MA1kp67Jxp
Name N-cyclohexyl-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/C15H24N2O5S2/c1-23(18,19)16-11-12-22-14-7-9-15(10-8-14)24(20,21)17-13-5-3-2-4-6-13/h7-10,13,16-17H,2-6,11-12H2,1H3
InChIKey VGZLVCZCTSXORK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5830
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/11231567; Labnumber: LP-2110512; IOH_ID: IOH-005831