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N-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]-2-furamide
SpectraBase Compound ID 74ab1OsS2rA
InChI InChI=1S/C13H10N2O4S2/c1-21(17,18)8-4-5-9-11(7-8)20-13(14-9)15-12(16)10-3-2-6-19-10/h2-7H,1H3,(H,14,15,16)
InChIKey UVSPKKJKXDTKMJ-UHFFFAOYSA-N
Mol Weight 322.35 g/mol
Molecular Formula C13H10N2O4S2
Exact Mass 322.008199 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BArFXKVcjZ3
Name N-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]-2-furamide
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/C13H10N2O4S2/c1-21(17,18)8-4-5-9-11(7-8)20-13(14-9)15-12(16)10-3-2-6-19-10/h2-7H,1H3,(H,14,15,16)
InChIKey UVSPKKJKXDTKMJ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_1881
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/7099208; Labnumber: DK-1000558; IOH_ID: IOH-001882
Temperature 303 °C