![7,8-dichloro-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11one](/api/spectrum/8lF3XKXKV5C/structure.png?h=300&w=458 "7,8-dichloro-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11one")
| SpectraBase Compound ID | IrwcVkphewy |
|---|---|
| InChI | InChI=1S/C13H8Cl2N2O/c14-8-5-11-12(6-9(8)15)17-13(18)7-3-1-2-4-10(7)16-11/h1-6,16H,(H,17,18) |
| InChIKey | VUCAFUSTLCFZFX-UHFFFAOYSA-N |
| Mol Weight | 279.13 g/mol |
| Molecular Formula | C13H8Cl2N2O |
| Exact Mass | 278.001368 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8lF3XKXKV5C |
|---|---|
| Name | 7,8-dichloro-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H8Cl2N2O |
| InChI | InChI=1S/C13H8Cl2N2O/c14-8-5-11-12(6-9(8)15)17-13(18)7-3-1-2-4-10(7)16-11/h1-6,16H,(H,17,18) |
| InChIKey | VUCAFUSTLCFZFX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49215M |
| Solvent | Polysol |