![4-acetyl-5-benzoyl-10,11-dihydro-5h-dibenz[b,f]azepine](/api/spectrum/IieMWjMdpUu/structure.png?h=300&w=458 "4-acetyl-5-benzoyl-10,11-dihydro-5h-dibenz[b,f]azepine")
| SpectraBase Compound ID | 7Dh8S8siIF3 |
|---|---|
| InChI | InChI=1S/C23H19NO2/c1-16(25)20-12-7-11-18-15-14-17-8-5-6-13-21(17)24(22(18)20)23(26)19-9-3-2-4-10-19/h2-13H,14-15H2,1H3 |
| InChIKey | UYEFTWZPQRVNNB-UHFFFAOYSA-N |
| Mol Weight | 341.41 g/mol |
| Molecular Formula | C23H19NO2 |
| Exact Mass | 341.141579 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IieMWjMdpUu |
|---|---|
| Name | 4-acetyl-5-benzoyl-10,11-dihydro-5h-dibenz[b,f]azepine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H19NO2 |
| InChI | InChI=1S/C23H19NO2/c1-16(25)20-12-7-11-18-15-14-17-8-5-6-13-21(17)24(22(18)20)23(26)19-9-3-2-4-10-19/h2-13H,14-15H2,1H3 |
| InChIKey | UYEFTWZPQRVNNB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26125M |
| Solvent | CDCl3 |