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N-(4-{[(2-methyl-1,1-dioxido-4-thiomorpholinyl)amino]sulfonyl}phenyl)acetamide
SpectraBase Compound ID 6Fmu5l69Hly
InChI InChI=1S/C13H19N3O5S2/c1-10-9-16(7-8-22(10,18)19)15-23(20,21)13-5-3-12(4-6-13)14-11(2)17/h3-6,10,15H,7-9H2,1-2H3,(H,14,17)
InChIKey SIOGIQXLRRYFKO-UHFFFAOYSA-N
Mol Weight 361.43 g/mol
Molecular Formula C13H19N3O5S2
Exact Mass 361.076613 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6z5kHqz9t59
Name N-(4-{[(2-methyl-1,1-dioxido-4-thiomorpholinyl)amino]sulfonyl}phenyl)acetamide
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/C13H19N3O5S2/c1-10-9-16(7-8-22(10,18)19)15-23(20,21)13-5-3-12(4-6-13)14-11(2)17/h3-6,10,15H,7-9H2,1-2H3,(H,14,17)
InChIKey SIOGIQXLRRYFKO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14685
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: 987/00000228; Labnumber: 987/00000228218801; VK_ID: VK-014690
Temperature 318 °C