| SpectraBase Compound ID | LVUKkNpBoa |
|---|---|
| InChI | InChI=1S/C18H24N2O2/c19-15-9-3-5-11-17(15)21-13-7-1-2-8-14-22-18-12-6-4-10-16(18)20/h3-6,9-12H,1-2,7-8,13-14,19-20H2 |
| InChIKey | GLRGDHCUDCBYQB-UHFFFAOYSA-N |
| Mol Weight | 300.4 g/mol |
| Molecular Formula | C18H24N2O2 |
| Exact Mass | 300.183778 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Abdq61yeV9I |
|---|---|
| Name | 2,2'-(hexamethylenedioxy)dianiline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H24N2O2 |
| InChI | InChI=1S/C18H24N2O2/c19-15-9-3-5-11-17(15)21-13-7-1-2-8-14-22-18-12-6-4-10-16(18)20/h3-6,9-12H,1-2,7-8,13-14,19-20H2 |
| InChIKey | GLRGDHCUDCBYQB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54923M |
| Solvent | CDCl3 |