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N-[2-(4-morpholinyl)-2-oxoethyl]-N-(4-phenoxyphenyl)methanesulfonamide
SpectraBase Compound ID KLOcRitfoVn
InChI InChI=1S/C19H22N2O5S/c1-27(23,24)21(15-19(22)20-11-13-25-14-12-20)16-7-9-18(10-8-16)26-17-5-3-2-4-6-17/h2-10H,11-15H2,1H3
InChIKey CNAPOQRVASKGIE-UHFFFAOYSA-N
Mol Weight 390.45 g/mol
Molecular Formula C19H22N2O5S
Exact Mass 390.124943 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EfLEzY0L7Ph
Name N-[2-(4-morpholinyl)-2-oxoethyl]-N-(4-phenoxyphenyl)methanesulfonamide
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/C19H22N2O5S/c1-27(23,24)21(15-19(22)20-11-13-25-14-12-20)16-7-9-18(10-8-16)26-17-5-3-2-4-6-17/h2-10H,11-15H2,1H3
InChIKey CNAPOQRVASKGIE-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3665
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: ZI/7060252; Labnumber: LD-7970092; IOH_ID: IOH-003666
Temperature 303 °C