| SpectraBase Compound ID | Bgd8M0qSCbM |
|---|---|
| InChI | InChI=1S/C22H32N2O2/c23-19-13-7-9-15-21(19)25-17-11-5-3-1-2-4-6-12-18-26-22-16-10-8-14-20(22)24/h7-10,13-16H,1-6,11-12,17-18,23-24H2 |
| InChIKey | NQZKCRJCIVGXEC-UHFFFAOYSA-N |
| Mol Weight | 356.5 g/mol |
| Molecular Formula | C22H32N2O2 |
| Exact Mass | 356.246378 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 49AjbJ93oK9 |
|---|---|
| Name | 2,2'-(decamethylenedioxy)dianiline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H32N2O2 |
| InChI | InChI=1S/C22H32N2O2/c23-19-13-7-9-15-21(19)25-17-11-5-3-1-2-4-6-12-18-26-22-16-10-8-14-20(22)24/h7-10,13-16H,1-6,11-12,17-18,23-24H2 |
| InChIKey | NQZKCRJCIVGXEC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54935M |
| Solvent | CDCl3 |