![5,10-dihydro-7,8-dimethyl-11H-dibenzo[b,e][1,4]diazepin-11one](/api/spectrum/BmEaXHOKAvU/structure.png?h=300&w=458 "5,10-dihydro-7,8-dimethyl-11H-dibenzo[b,e][1,4]diazepin-11one")
| SpectraBase Compound ID | 2OIC1KbhuSM |
|---|---|
| InChI | InChI=1S/C15H14N2O/c1-9-7-13-14(8-10(9)2)17-15(18)11-5-3-4-6-12(11)16-13/h3-8,16H,1-2H3,(H,17,18) |
| InChIKey | CKBAPBVFFYOAMD-UHFFFAOYSA-N |
| Mol Weight | 238.29 g/mol |
| Molecular Formula | C15H14N2O |
| Exact Mass | 238.110613 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BmEaXHOKAvU |
|---|---|
| Name | 5,10-dihydro-7,8-dimethyl-11H-dibenzo[b,e][1,4]diazepin-11one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H14N2O |
| InChI | InChI=1S/C15H14N2O/c1-9-7-13-14(8-10(9)2)17-15(18)11-5-3-4-6-12(11)16-13/h3-8,16H,1-2H3,(H,17,18) |
| InChIKey | CKBAPBVFFYOAMD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49218M |
| Solvent | Polysol |