![6,11-dimorpholinodibenzo[b,f][1,4]diazocine](/api/spectrum/1I3nvX8Flt0/structure.png?h=300&w=458 "6,11-dimorpholinodibenzo[b,f][1,4]diazocine")
| SpectraBase Compound ID | FCBsljAToEB |
|---|---|
| InChI | InChI=1S/C22H24N4O2/c1-2-6-18-17(5-1)21(25-9-13-27-14-10-25)23-19-7-3-4-8-20(19)24-22(18)26-11-15-28-16-12-26/h1-8H,9-16H2/b21-17+,22-18+,23-19-,23-21+,24-20-,24-22+ |
| InChIKey | FLSFWSCXJQRHGK-ONMYGJJHSA-N |
| Mol Weight | 376.46 g/mol |
| Molecular Formula | C22H24N4O2 |
| Exact Mass | 376.189926 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1I3nvX8Flt0 |
|---|---|
| Name | 6,11-dimorpholinodibenzo[b,f][1,4]diazocine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H24N4O2 |
| InChI | InChI=1S/C22H24N4O2/c1-2-6-18-17(5-1)21(25-9-13-27-14-10-25)23-19-7-3-4-8-20(19)24-22(18)26-11-15-28-16-12-26/h1-8H,9-16H2/b21-17+,22-18+,23-19-,23-21+,24-20-,24-22+ |
| InChIKey | FLSFWSCXJQRHGK-ONMYGJJHSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52316M |
| Solvent | CDCl3 |