![4-phenyl[1]benzazepino[3,2,1-jkl[1,4]benzodiazepin-1(2H)-one](/api/spectrum/4H1AsOIVG28/structure.png?h=300&w=458 "4-phenyl[1]benzazepino[3,2,1-jkl[1,4]benzodiazepin-1(2H)-one")
| SpectraBase Compound ID | 2kmN4TcZyId |
|---|---|
| InChI | InChI=1S/C23H16N2O/c26-21-15-24-22(17-8-2-1-3-9-17)19-11-6-10-18-14-13-16-7-4-5-12-20(16)25(21)23(18)19/h1-14H,15H2 |
| InChIKey | KRFLMFHHZKATCU-UHFFFAOYSA-N |
| Mol Weight | 336.39 g/mol |
| Molecular Formula | C23H16N2O |
| Exact Mass | 336.126263 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4H1AsOIVG28 |
|---|---|
| Name | 4-phenyl[1]benzazepino[3,2,1-jkl[1,4]benzodiazepin-1(2H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H16N2O |
| InChI | InChI=1S/C23H16N2O/c26-21-15-24-22(17-8-2-1-3-9-17)19-11-6-10-18-14-13-16-7-4-5-12-20(16)25(21)23(18)19/h1-14H,15H2 |
| InChIKey | KRFLMFHHZKATCU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26134M |
| Solvent | CDCl3 |