| SpectraBase Compound ID | 8lDcBP7iO6S |
|---|---|
| InChI | InChI=1S/C17H22N2O2/c18-14-6-4-8-16(12-14)20-10-2-1-3-11-21-17-9-5-7-15(19)13-17/h4-9,12-13H,1-3,10-11,18-19H2 |
| InChIKey | XKBRJCSVQIUYGX-UHFFFAOYSA-N |
| Mol Weight | 286.37 g/mol |
| Molecular Formula | C17H22N2O2 |
| Exact Mass | 286.168128 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A9IqHfbW5km |
|---|---|
| Name | 3,3'-(pentamethylenedioxy)dianiline |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H22N2O2 |
| InChI | InChI=1S/C17H22N2O2/c18-14-6-4-8-16(12-14)20-10-2-1-3-11-21-17-9-5-7-15(19)13-17/h4-9,12-13H,1-3,10-11,18-19H2 |
| InChIKey | XKBRJCSVQIUYGX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59898M |
| Solvent | CDCl3 |