![N,N'-hexamethylenebis[2-(4,5-dimethoxy-o-tolyl)acetamide]](/api/spectrum/EHX3BTHGpSA/structure.png?h=300&w=458 "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
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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 |