![6-ethyl-5,6,7,12-tetrahydrodibenz[c,f]azocine](/api/spectrum/GfFiL0m8jlj/structure.png?h=300&w=458 "6-ethyl-5,6,7,12-tetrahydrodibenz[c,f]azocine")
| SpectraBase Compound ID | 6UNpRY450Xi |
|---|---|
| InChI | InChI=1S/C17H19N/c1-2-18-12-16-9-5-3-7-14(16)11-15-8-4-6-10-17(15)13-18/h3-10H,2,11-13H2,1H3 |
| InChIKey | PKNLOWIVOIKFAP-UHFFFAOYSA-N |
| Mol Weight | 237.35 g/mol |
| Molecular Formula | C17H19N |
| Exact Mass | 237.15175 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GfFiL0m8jlj |
|---|---|
| Name | 6-ethyl-5,6,7,12-tetrahydrodibenz[c,f]azocine |
| Source of Sample | S. Casadio, Istituto De Angeli, Milan, Italy |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H19N |
| InChI | InChI=1S/C17H19N/c1-2-18-12-16-9-5-3-7-14(16)11-15-8-4-6-10-17(15)13-18/h3-10H,2,11-13H2,1H3 |
| InChIKey | PKNLOWIVOIKFAP-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 6311M |
| Solvent | CDCl3 |