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benzamide, 3-fluoro-N-(1,1,3,3-tetraoxido-1,3,2-benzodithiazol-2-yl)-

View entire compound with spectra: 1 NMR

benzamide, 3-fluoro-N-(1,1,3,3-tetraoxido-1,3,2-benzodithiazol-2-yl)-
SpectraBase Compound ID EYUm3WHvdol
InChI InChI=1S/C13H9FN2O5S2/c14-10-5-3-4-9(8-10)13(17)15-16-22(18,19)11-6-1-2-7-12(11)23(16,20)21/h1-8H,(H,15,17)
InChIKey JGDICHOCPQWDQT-UHFFFAOYSA-N
Mol Weight 356.34 g/mol
Molecular Formula C13H9FN2O5S2
Exact Mass 355.993692 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID El2xlJt28CM
Name benzamide, 3-fluoro-N-(1,1,3,3-tetraoxido-1,3,2-benzodithiazol-2-yl)-
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/C13H9FN2O5S2/c14-10-5-3-4-9(8-10)13(17)15-16-22(18,19)11-6-1-2-7-12(11)23(16,20)21/h1-8H,(H,15,17)
InChIKey JGDICHOCPQWDQT-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3636
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/10228759