![2,5-bis(p-chlorophenyl)-2,5-diazabicyclo[2,2,2]octane-3,6-dione](/api/spectrum/2yT3V33fhk8/structure.png?h=300&w=458 "2,5-bis(p-chlorophenyl)-2,5-diazabicyclo[2,2,2]octane-3,6-dione")
| SpectraBase Compound ID | 9hN79CJNqXC |
|---|---|
| InChI | InChI=1S/C18H14Cl2N2O2/c19-11-1-5-13(6-2-11)21-15-9-10-16(17(21)23)22(18(15)24)14-7-3-12(20)4-8-14/h1-8,15-16H,9-10H2 |
| InChIKey | VEFGQJWFECNENL-UHFFFAOYSA-N |
| Mol Weight | 361.23 g/mol |
| Molecular Formula | C18H14Cl2N2O2 |
| Exact Mass | 360.043233 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2yT3V33fhk8 |
|---|---|
| Name | 2,5-bis(p-chlorophenyl)-2,5-diazabicyclo[2.2.2]octane-3,6-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H14Cl2N2O2 |
| InChI | InChI=1S/C18H14Cl2N2O2/c19-11-1-5-13(6-2-11)21-15-9-10-16(17(21)23)22(18(15)24)14-7-3-12(20)4-8-14/h1-8,15-16H,9-10H2 |
| InChIKey | VEFGQJWFECNENL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39107M |
| Solvent | Polysol |