![4,5-dihydro-7-methyl-4-(m-nitrophenyl)pyrrolo[1,2-a]quinoxaline](/api/spectrum/62wUte9NJF9/structure.png?h=300&w=458 "4,5-dihydro-7-methyl-4-(m-nitrophenyl)pyrrolo[1,2-a]quinoxaline")
| SpectraBase Compound ID | BTflfmYlhhv |
|---|---|
| InChI | InChI=1S/C18H15N3O2/c1-12-7-8-16-15(10-12)19-18(17-6-3-9-20(16)17)13-4-2-5-14(11-13)21(22)23/h2-11,18-19H,1H3 |
| InChIKey | PSUWJUAPDPQOTE-UHFFFAOYSA-N |
| Mol Weight | 305.34 g/mol |
| Molecular Formula | C18H15N3O2 |
| Exact Mass | 305.116427 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 62wUte9NJF9 |
|---|---|
| Name | 4,5-dihydro-7-methyl-4-(m-nitrophenyl)pyrrolo[1,2-a]quinoxaline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H15N3O2 |
| InChI | InChI=1S/C18H15N3O2/c1-12-7-8-16-15(10-12)19-18(17-6-3-9-20(16)17)13-4-2-5-14(11-13)21(22)23/h2-11,18-19H,1H3 |
| InChIKey | PSUWJUAPDPQOTE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29352M |
| Solvent | CDCl3 |