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2',2'''-[oxybis(ethyleneoxy)]bis-p-toluenesulfonanilide
SpectraBase Compound ID 5lx1lKryEKW
InChI InChI=1S/C30H32N2O7S2/c1-23-11-15-25(16-12-23)40(33,34)31-27-7-3-5-9-29(27)38-21-19-37-20-22-39-30-10-6-4-8-28(30)32-41(35,36)26-17-13-24(2)14-18-26/h3-18,31-32H,19-22H2,1-2H3
InChIKey OJDWVLIJVUXGQA-UHFFFAOYSA-N
Mol Weight 596.7 g/mol
Molecular Formula C30H32N2O7S2
Exact Mass 596.165094 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1BnyiRyagm7
Name 2',2'''-[oxybis(ethyleneoxy)]bis-p-toluenesulfonanilide
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C30H32N2O7S2
InChI InChI=1S/C30H32N2O7S2/c1-23-11-15-25(16-12-23)40(33,34)31-27-7-3-5-9-29(27)38-21-19-37-20-22-39-30-10-6-4-8-28(30)32-41(35,36)26-17-13-24(2)14-18-26/h3-18,31-32H,19-22H2,1-2H3
InChIKey OJDWVLIJVUXGQA-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 37729M
Solvent Polysol