![2,8-dimethyl-13-(2-furyl)-6H,12H-5,11-methanedibenzo[b,f][1,5]diazocine](/api/spectrum/PAlLsLlJg4/structure.png?h=300&w=458 "2,8-dimethyl-13-(2-furyl)-6H,12H-5,11-methanedibenzo[b,f][1,5]diazocine")
| SpectraBase Compound ID | LQyiRJpIHOZ |
|---|---|
| InChI | InChI=1S/C21H20N2O/c1-14-5-7-18-16(10-14)12-22-19-8-6-15(2)11-17(19)13-23(18)21(22)20-4-3-9-24-20/h3-11,21H,12-13H2,1-2H3 |
| InChIKey | CTRRVXANEKFFJV-UHFFFAOYSA-N |
| Mol Weight | 316.4 g/mol |
| Molecular Formula | C21H20N2O |
| Exact Mass | 316.157563 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | PAlLsLlJg4 |
|---|---|
| Name | 2,8-dimethyl-13-(2-furyl)-6H,12H-5,11-methanedibenzo[b,f][1,5]diazocine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H20N2O |
| InChI | InChI=1S/C21H20N2O/c1-14-5-7-18-16(10-14)12-22-19-8-6-15(2)11-17(19)13-23(18)21(22)20-4-3-9-24-20/h3-11,21H,12-13H2,1-2H3 |
| InChIKey | CTRRVXANEKFFJV-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 18064M |
| Solvent | Polysol |