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benzamide, 2,6-dimethoxy-N-[4-(1,1,3,3-tetraoxido-1,3,2-benzodithiazol-2-yl)phenyl]-
SpectraBase Compound ID Gmy7BEziLu5
InChI InChI=1S/C21H18N2O7S2/c1-29-16-6-5-7-17(30-2)20(16)21(24)22-14-10-12-15(13-11-14)23-31(25,26)18-8-3-4-9-19(18)32(23,27)28/h3-13H,1-2H3,(H,22,24)
InChIKey WTOULKZZUBSYLW-UHFFFAOYSA-N
Mol Weight 474.5 g/mol
Molecular Formula C21H18N2O7S2
Exact Mass 474.055543 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kq3DokLksa
Name benzamide, 2,6-dimethoxy-N-[4-(1,1,3,3-tetraoxido-1,3,2-benzodithiazol-2-yl)phenyl]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H18N2O7S2/c1-29-16-6-5-7-17(30-2)20(16)21(24)22-14-10-12-15(13-11-14)23-31(25,26)18-8-3-4-9-19(18)32(23,27)28/h3-13H,1-2H3,(H,22,24)
InChIKey WTOULKZZUBSYLW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_1547
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/11259774