![2-chloro-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one](/api/spectrum/JsL3P5gdypy/structure.png?h=300&w=458 "2-chloro-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one")
| SpectraBase Compound ID | 48bczDSti5J |
|---|---|
| InChI | InChI=1S/C13H9ClN2O/c14-8-5-6-10-9(7-8)13(17)16-12-4-2-1-3-11(12)15-10/h1-7,15H,(H,16,17) |
| InChIKey | DJOORGSPIHHCOG-UHFFFAOYSA-N |
| Mol Weight | 244.68 g/mol |
| Molecular Formula | C13H9ClN2O |
| Exact Mass | 244.040341 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JsL3P5gdypy |
|---|---|
| Name | 2-chloro-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H9ClN2O |
| InChI | InChI=1S/C13H9ClN2O/c14-8-5-6-10-9(7-8)13(17)16-12-4-2-1-3-11(12)15-10/h1-7,15H,(H,16,17) |
| InChIKey | DJOORGSPIHHCOG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49213M |
| Solvent | Polysol |