For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N,N'-hexamethylenebis[2-(4,5-dimethoxy-o-tolyl)acetamide]

View entire compound with spectra: 3 NMR, and 1 FTIR

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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID meStd6vWbg
Name N,N'-HEXAMETHYLENEBIS[2-(4,5-DIMETHOXY-o-TOLYL)ACETAMIDE]
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 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
Molecular Weight 500.64
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms ACETAMIDE, N,N'-HEXAMETHYLENEBIS/2-/4,5-DIMETHOXY-O-TOLYL/-,