| SpectraBase Compound ID | ERSxLMZ8EnV |
|---|---|
| InChI | InChI=1S/C16H20N2/c1-3-18(4-2)16-11-10-15(12-13-17-16)14-8-6-5-7-9-14/h5-10,12-13H,3-4,11H2,1-2H3 |
| InChIKey | LCURRAIGMWCTJY-UHFFFAOYSA-N |
| Mol Weight | 240.35 g/mol |
| Molecular Formula | C16H20N2 |
| Exact Mass | 240.162649 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4nK79nWtEmY |
|---|---|
| Name | 2-(diethylamino)-5-phenyl-3H-azepine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H20N2 |
| InChI | InChI=1S/C16H20N2/c1-3-18(4-2)16-11-10-15(12-13-17-16)14-8-6-5-7-9-14/h5-10,12-13H,3-4,11H2,1-2H3 |
| InChIKey | LCURRAIGMWCTJY-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22260M |
| Solvent | CDCl3 |