![6,7-diphenyldibenzo[e,g][1,4]diazocine](/api/spectrum/L0urfC8fH42/structure.png?h=300&w=458 "6,7-diphenyldibenzo[e,g][1,4]diazocine")
| SpectraBase Compound ID | vJjzJTVbJX |
|---|---|
| InChI | InChI=1S/C26H18N2/c1-3-11-19(12-4-1)25-26(20-13-5-2-6-14-20)28-24-18-10-8-16-22(24)21-15-7-9-17-23(21)27-25/h1-18H/b22-21-,26-25-,27-23-,27-25-,28-24-,28-26- |
| InChIKey | UDZBOPAKQDVWOP-AOYSXWFGSA-N |
| Mol Weight | 358.44 g/mol |
| Molecular Formula | C26H18N2 |
| Exact Mass | 358.146999 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L0urfC8fH42 |
|---|---|
| Name | 6,7-diphenyldibenzo[e,g][1,4]diazocine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H18N2 |
| InChI | InChI=1S/C26H18N2/c1-3-11-19(12-4-1)25-26(20-13-5-2-6-14-20)28-24-18-10-8-16-22(24)21-15-7-9-17-23(21)27-25/h1-18H/b22-21-,26-25-,27-23-,27-25-,28-24-,28-26- |
| InChIKey | UDZBOPAKQDVWOP-AOYSXWFGSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37434M |
| Solvent | CDCl3 |