![5,6,7,12-Tetrahydro-5,12,13-trimethyl-6,12-methanodibenz[B,E]azocine](/api/spectrum/2MCW4lSgQft/structure.png?h=300&w=458 "5,6,7,12-Tetrahydro-5,12,13-trimethyl-6,12-methanodibenz[B,E]azocine")
| SpectraBase Compound ID | 8LnJrNRhjdp |
|---|---|
| InChI | InChI=1S/C19H21N/c1-13-18-12-14-8-4-5-9-15(14)19(13,2)16-10-6-7-11-17(16)20(18)3/h4-11,13,18H,12H2,1-3H3 |
| InChIKey | PHRFATLSZREJPY-UHFFFAOYSA-N |
| Mol Weight | 263.38 g/mol |
| Molecular Formula | C19H21N |
| Exact Mass | 263.1674 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2MCW4lSgQft |
|---|---|
| Name | 5,6,7,12-tetrahydro-5,12,13-trimethyl-6,12-methanodibenz[b,e]azocine |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H21N |
| InChI | InChI=1S/C19H21N/c1-13-18-12-14-8-4-5-9-15(14)19(13,2)16-10-6-7-11-17(16)20(18)3/h4-11,13,18H,12H2,1-3H3 |
| InChIKey | PHRFATLSZREJPY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38410M |
| Solvent | CDCl3 |