![8,9-dihydro-4-methyl[1]benzazepino[3,2,1-jk][1,4]benzodiazepin-1-(2H)-one](/api/spectrum/68D9o6wbdLC/structure.png?h=300&w=458 "8,9-dihydro-4-methyl[1]benzazepino[3,2,1-jk][1,4]benzodiazepin-1-(2H)-one")
| SpectraBase Compound ID | 33bt3205IWB |
|---|---|
| InChI | InChI=1S/C18H16N2O/c1-12-15-7-4-6-14-10-9-13-5-2-3-8-16(13)20(18(14)15)17(21)11-19-12/h2-8H,9-11H2,1H3 |
| InChIKey | WIAGJTGIJQFMFT-UHFFFAOYSA-N |
| Mol Weight | 276.34 g/mol |
| Molecular Formula | C18H16N2O |
| Exact Mass | 276.126263 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 68D9o6wbdLC |
|---|---|
| Name | 8,9-dihydro-4-methyl[1]benzazepino[3,2,1-jk][1,4]benzodiazepin-1-(2H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H16N2O |
| InChI | InChI=1S/C18H16N2O/c1-12-15-7-4-6-14-10-9-13-5-2-3-8-16(13)20(18(14)15)17(21)11-19-12/h2-8H,9-11H2,1H3 |
| InChIKey | WIAGJTGIJQFMFT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26129M |
| Solvent | CDCl3 |