![2,8-dinitro-6,12-diphenyldibenzo[b,f][1,5]diazocine](/api/spectrum/CWgRn86fS69/structure.png?h=300&w=458 "2,8-dinitro-6,12-diphenyldibenzo[b,f][1,5]diazocine")
| SpectraBase Compound ID | 9eQJGKbBke1 |
|---|---|
| InChI | InChI=1S/C26H16N4O4/c31-29(32)19-11-13-23-21(15-19)25(17-7-3-1-4-8-17)27-24-14-12-20(30(33)34)16-22(24)26(28-23)18-9-5-2-6-10-18/h1-16H/b25-21-,26-22-,27-24-,27-25-,28-23-,28-26- |
| InChIKey | DMGTVRNISVAMGN-QPLBXIPMSA-N |
| Mol Weight | 448.44 g/mol |
| Molecular Formula | C26H16N4O4 |
| Exact Mass | 448.117155 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CWgRn86fS69 |
|---|---|
| Name | 2,8-dinitro-6,12-diphenyldibenzo[b,f][1,5]diazocine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H16N4O4 |
| InChI | InChI=1S/C26H16N4O4/c31-29(32)19-11-13-23-21(15-19)25(17-7-3-1-4-8-17)27-24-14-12-20(30(33)34)16-22(24)26(28-23)18-9-5-2-6-10-18/h1-16H/b25-21-,26-22-,27-24-,27-25-,28-23-,28-26- |
| InChIKey | DMGTVRNISVAMGN-QPLBXIPMSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36837M |
| Solvent | CDCl3 |