| SpectraBase Compound ID | GiQEriH8xRo |
|---|---|
| InChI | InChI=1S/C12H8N2/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)14-13-11/h1-8H |
| InChIKey | SWJXWSAKHXBQSY-UHFFFAOYSA-N |
| Mol Weight | 180.21 g/mol |
| Molecular Formula | C12H8N2 |
| Exact Mass | 180.068748 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1rBlv1cpjKa |
|---|---|
| Name | BENZO[c]CINNOLINE |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H8N2 |
| InChI | InChI=1S/C12H8N2/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)14-13-11/h1-8H |
| InChIKey | SWJXWSAKHXBQSY-UHFFFAOYSA-N |
| Melting Point | 157-159C |
| Molecular Weight | 180.21 |
| Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | BENZO/C/CINNOLINE |