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N-[2-(4-morpholinyl)-2-oxoethyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide
SpectraBase Compound ID 2KEHrF3AER2
InChI InChI=1S/C19H19F3N2O4S/c20-19(21,22)15-5-4-6-16(13-15)24(14-18(25)23-9-11-28-12-10-23)29(26,27)17-7-2-1-3-8-17/h1-8,13H,9-12,14H2
InChIKey XLAOVTVJQWYXJA-UHFFFAOYSA-N
Mol Weight 428.43 g/mol
Molecular Formula C19H19F3N2O4S
Exact Mass 428.101763 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1j9dqoeMBog
Name N-[2-(4-morpholinyl)-2-oxoethyl]-N-[3-(trifluoromethyl)phenyl]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/C19H19F3N2O4S/c20-19(21,22)15-5-4-6-16(13-15)24(14-18(25)23-9-11-28-12-10-23)29(26,27)17-7-2-1-3-8-17/h1-8,13H,9-12,14H2
InChIKey XLAOVTVJQWYXJA-UHFFFAOYSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3333
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/6029777; Labnumber: LD-35273; IOH_ID: IOH-003334
Temperature 313 °C