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3-(4-morpholinyl)-6-(phenylsulfonyl)-1,2-benzisothiazole 1,1-dioxide
SpectraBase Compound ID A4uRtF7FlWn
InChI InChI=1S/C17H16N2O5S2/c20-25(21,13-4-2-1-3-5-13)14-6-7-15-16(12-14)26(22,23)18-17(15)19-8-10-24-11-9-19/h1-7,12H,8-11H2
InChIKey LPYVFQGRCRUCFX-UHFFFAOYSA-N
Mol Weight 392.44 g/mol
Molecular Formula C17H16N2O5S2
Exact Mass 392.050064 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Er0D8sv3on3
Name 3-(4-morpholinyl)-6-(phenylsulfonyl)-1,2-benzisothiazole 1,1-dioxide
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/C17H16N2O5S2/c20-25(21,13-4-2-1-3-5-13)14-6-7-15-16(12-14)26(22,23)18-17(15)19-8-10-24-11-9-19/h1-7,12H,8-11H2
InChIKey LPYVFQGRCRUCFX-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_1960
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/9254299; Labnumber: SP-X000089
Temperature 303 °C