![9-chloro-5a,6-dihydro-5a-phenyl-5H-indolo[2,3-b]quinoxaline](/api/spectrum/BS2cRii9H1b/structure.png?h=300&w=458 "9-chloro-5a,6-dihydro-5a-phenyl-5H-indolo[2,3-b]quinoxaline")
| SpectraBase Compound ID | GQpHZhIZzUO |
|---|---|
| InChI | InChI=1S/C20H14ClN3/c21-14-10-11-16-15(12-14)19-20(23-16,13-6-2-1-3-7-13)24-18-9-5-4-8-17(18)22-19/h1-12,23-24H |
| InChIKey | XRBDELVAOJGAPA-UHFFFAOYSA-N |
| Mol Weight | 331.81 g/mol |
| Molecular Formula | C20H14ClN3 |
| Exact Mass | 331.087625 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BS2cRii9H1b |
|---|---|
| Name | 9-chloro-5a,6-dihydro-5a-phenyl-5H-indolo[2,3-b]quinoxaline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H14ClN3 |
| InChI | InChI=1S/C20H14ClN3/c21-14-10-11-16-15(12-14)19-20(23-16,13-6-2-1-3-7-13)24-18-9-5-4-8-17(18)22-19/h1-12,23-24H |
| InChIKey | XRBDELVAOJGAPA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34865M |
| Solvent | CDCl3 |