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N,N'-hexamethylenebis[2-(4,5-dimethoxy-o-tolyl)acetamide]
SpectraBase Compound ID FEOi0mWicPv
InChI InChI=1S/C28H40N2O6/c1-19-13-23(33-3)25(35-5)15-21(19)17-27(31)29-11-9-7-8-10-12-30-28(32)18-22-16-26(36-6)24(34-4)14-20(22)2/h13-16H,7-12,17-18H2,1-6H3,(H,29,31)(H,30,32)
InChIKey WFRLZWJPAYRCEY-UHFFFAOYSA-N
Mol Weight 500.6 g/mol
Molecular Formula C28H40N2O6
Exact Mass 500.288637 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EHX3BTHGpSA
Name N,N'-hexamethylenebis[2-(4,5-dimethoxy-o-tolyl)acetamide]
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H40N2O6
InChI InChI=1S/C28H40N2O6/c1-19-13-23(33-3)25(35-5)15-21(19)17-27(31)29-11-9-7-8-10-12-30-28(32)18-22-16-26(36-6)24(34-4)14-20(22)2/h13-16H,7-12,17-18H2,1-6H3,(H,29,31)(H,30,32)
InChIKey WFRLZWJPAYRCEY-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 60532M
Solvent CDCl3