![5-acetyl-5,10,11,12-tetrahydrodibenz[b,g]azocine](/api/spectrum/H4zIfseOCFS/structure.png?h=300&w=458 "5-acetyl-5,10,11,12-tetrahydrodibenz[b,g]azocine")
| SpectraBase Compound ID | 2UKALjS8cho |
|---|---|
| InChI | InChI=1S/C17H17NO/c1-13(19)18-16-11-4-2-7-14(16)9-6-10-15-8-3-5-12-17(15)18/h2-5,7-8,11-12H,6,9-10H2,1H3 |
| InChIKey | WKAMZFSCDWLKNA-UHFFFAOYSA-N |
| Mol Weight | 251.33 g/mol |
| Molecular Formula | C17H17NO |
| Exact Mass | 251.131014 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H4zIfseOCFS |
|---|---|
| Name | 5-acetyl-5,10,11,12-tetrahydrodibenz[b,g]azocine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H17NO |
| InChI | InChI=1S/C17H17NO/c1-13(19)18-16-11-4-2-7-14(16)9-6-10-15-8-3-5-12-17(15)18/h2-5,7-8,11-12H,6,9-10H2,1H3 |
| InChIKey | WKAMZFSCDWLKNA-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9257M |
| Solvent | CDCl3 |