![9-methyl-6H-indolo[2,3-b]quinoxaline](/api/spectrum/Ct1N0kS7Ulz/structure.png?h=300&w=458 "9-methyl-6H-indolo[2,3-b]quinoxaline")
| SpectraBase Compound ID | 55RTGdCsLrV |
|---|---|
| InChI | InChI=1S/C15H11N3/c1-9-6-7-11-10(8-9)14-15(17-11)18-13-5-3-2-4-12(13)16-14/h2-8H,1H3,(H,17,18) |
| InChIKey | IMTJKSASESQALZ-UHFFFAOYSA-N |
| Mol Weight | 233.27 g/mol |
| Molecular Formula | C15H11N3 |
| Exact Mass | 233.095297 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ct1N0kS7Ulz |
|---|---|
| Name | 9-methyl-6H-indolo[2,3-b]quinoxaline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H11N3 |
| InChI | InChI=1S/C15H11N3/c1-9-6-7-11-10(8-9)14-15(17-11)18-13-5-3-2-4-12(13)16-14/h2-8H,1H3,(H,17,18) |
| InChIKey | IMTJKSASESQALZ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 19565M |
| Solvent | Trifluoroacetic acid |