![7,8-dichloro-11H-indeno[1,2-b]quinoxalin-11-one](/api/spectrum/5LQOq4ZtmhB/structure.png?h=300&w=458 "7,8-dichloro-11H-indeno[1,2-b]quinoxalin-11-one")
| SpectraBase Compound ID | CV2aeZuZbyt |
|---|---|
| InChI | InChI=1S/C15H6Cl2N2O/c16-9-5-11-12(6-10(9)17)19-14-13(18-11)7-3-1-2-4-8(7)15(14)20/h1-6H |
| InChIKey | GKGWZEMWWCCGKQ-UHFFFAOYSA-N |
| Mol Weight | 301.13 g/mol |
| Molecular Formula | C15H6Cl2N2O |
| Exact Mass | 299.985718 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 | 5LQOq4ZtmhB |
|---|---|
| Name | 7,8-dichloro-11H-indeno[1,2-b]quinoxalin-11-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H6Cl2N2O |
| InChI | InChI=1S/C15H6Cl2N2O/c16-9-5-11-12(6-10(9)17)19-14-13(18-11)7-3-1-2-4-8(7)15(14)20/h1-6H |
| InChIKey | GKGWZEMWWCCGKQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33248M |
| Solvent | CDCl3 |