| SpectraBase Compound ID | ARg0pGfsssE |
|---|---|
| InChI | InChI=1S/C9H8N2/c1-7-6-10-8-4-2-3-5-9(8)11-7/h2-6H,1H3 |
| InChIKey | ALHUXMDEZNLFTA-UHFFFAOYSA-N |
| Mol Weight | 144.18 g/mol |
| Molecular Formula | C9H8N2 |
| Exact Mass | 144.068748 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4GCAQ9FI4Y6 |
|---|---|
| Name | 2-METHYLQUINOXALINE |
| Comments | ID |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C9H8N2 |
| InChI | InChI=1S/C9H8N2/c1-7-6-10-8-4-2-3-5-9(8)11-7/h2-6H,1H3 |
| InChIKey | ALHUXMDEZNLFTA-UHFFFAOYSA-N |
| Instrument Name | Bruker WP-80 |
| Literature Reference | L.NOVACEK, M.NECHVATAL (1988) Coll.Czech.Chem.Comm.: v.53, N6, 1302-1306. |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 chloroform-d |