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3-(4-morpholinylsulfonyl)-N-(1,3-thiazol-2-yl)benzamide
SpectraBase Compound ID LARbDESle1P
InChI InChI=1S/C14H15N3O4S2/c18-13(16-14-15-4-9-22-14)11-2-1-3-12(10-11)23(19,20)17-5-7-21-8-6-17/h1-4,9-10H,5-8H2,(H,15,16,18)
InChIKey MWSYFTBXCPPZMT-UHFFFAOYSA-N
Mol Weight 353.41 g/mol
Molecular Formula C14H15N3O4S2
Exact Mass 353.050398 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IWkWXIz9CGN
Name 3-(4-morpholinylsulfonyl)-N-(1,3-thiazol-2-yl)benzamide
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/C14H15N3O4S2/c18-13(16-14-15-4-9-22-14)11-2-1-3-12(10-11)23(19,20)17-5-7-21-8-6-17/h1-4,9-10H,5-8H2,(H,15,16,18)
InChIKey MWSYFTBXCPPZMT-UHFFFAOYSA-N
NMR Offset 15.6531
NMR Spectrometer Frequency 200.132
Observed nucleus 1H
Origin 1H_ASIOH_7000_1440
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/6052206; Labnumber: SP-1310; IOH_ID: IOH-001441
Temperature 323 °C