![5,10,11,12-tetrahydrodibenz[b,g]azocine](/api/spectrum/86Du4BilSmi/structure.png?h=300&w=458 "5,10,11,12-tetrahydrodibenz[b,g]azocine")
| SpectraBase Compound ID | 5X162NoUA5p |
|---|---|
| InChI | InChI=1S/C15H15N/c1-3-10-14-12(6-1)8-5-9-13-7-2-4-11-15(13)16-14/h1-4,6-7,10-11,16H,5,8-9H2 |
| InChIKey | LZJFERNCMTUAAO-UHFFFAOYSA-N |
| Mol Weight | 209.29 g/mol |
| Molecular Formula | C15H15N |
| Exact Mass | 209.120449 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 86Du4BilSmi |
|---|---|
| Name | 5,10,11,12-tetrahydrodibenz[b,g]azocine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H15N |
| InChI | InChI=1S/C15H15N/c1-3-10-14-12(6-1)8-5-9-13-7-2-4-11-15(13)16-14/h1-4,6-7,10-11,16H,5,8-9H2 |
| InChIKey | LZJFERNCMTUAAO-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9402M |
| Solvent | CDCl3 |