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(2,2'-Bis-4,4',5,5'-tetramethoxy)-diphenyl disulfide

View entire compound with spectra: 1 NMR

(2,2'-Bis<benzoylaminomethyl>-4,4',5,5'-tetramethoxy)-diphenyl disulfide
SpectraBase Compound ID AHhg22dMwLI
InChI InChI=1S/C32H32N2O6S2/c1-37-25-15-23(19-33-31(35)21-11-7-5-8-12-21)29(17-27(25)39-3)41-42-30-18-28(40-4)26(38-2)16-24(30)20-34-32(36)22-13-9-6-10-14-22/h5-18H,19-20H2,1-4H3,(H,33,35)(H,34,36)
InChIKey IVEPWMZLOQZDGO-UHFFFAOYSA-N
Mol Weight 604.7 g/mol
Molecular Formula C32H32N2O6S2
Exact Mass 604.170179 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9YaqegfSlWi
Name (2,2'-Bis-4,4',5,5'-tetramethoxy)-diphenyl disulfide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H32N2O6S2
InChI InChI=1S/C32H32N2O6S2/c1-37-25-15-23(19-33-31(35)21-11-7-5-8-12-21)29(17-27(25)39-3)41-42-30-18-28(40-4)26(38-2)16-24(30)20-34-32(36)22-13-9-6-10-14-22/h5-18H,19-20H2,1-4H3,(H,33,35)(H,34,36)
InChIKey IVEPWMZLOQZDGO-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference J. Szabo, E. Szuecs, L. Fodor, Tetrahedron 44, 2985 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3