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benzenesulfonamide, N-[2-(4-morpholinyl)-2-oxoethyl]-N-(phenylmethyl)-
SpectraBase Compound ID JC5lxVLogJL
InChI InChI=1S/C19H22N2O4S/c22-19(20-11-13-25-14-12-20)16-21(15-17-7-3-1-4-8-17)26(23,24)18-9-5-2-6-10-18/h1-10H,11-16H2
InChIKey WCWYASKOCCEIIJ-UHFFFAOYSA-N
Mol Weight 374.46 g/mol
Molecular Formula C19H22N2O4S
Exact Mass 374.130028 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6tMlSbgh31x
Name benzenesulfonamide, N-[2-(4-morpholinyl)-2-oxoethyl]-N-(phenylmethyl)-
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/C19H22N2O4S/c22-19(20-11-13-25-14-12-20)16-21(15-17-7-3-1-4-8-17)26(23,24)18-9-5-2-6-10-18/h1-10H,11-16H2
InChIKey WCWYASKOCCEIIJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1942
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/11238141