| SpectraBase Compound ID | 58BunpaSpbZ |
|---|---|
| InChI | InChI=1S/C13H9N/c1-2-6-12-10(4-1)7-8-11-5-3-9-14-13(11)12/h1-9H |
| InChIKey | WZJYKHNJTSNBHV-UHFFFAOYSA-N |
| Mol Weight | 179.22 g/mol |
| Molecular Formula | C13H9N |
| Exact Mass | 179.073499 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4RzMnBaZwxU |
|---|---|
| Name | BENZO[h]QUINOLINE |
| Source of Sample | MCB Manufacturing Chemists, Norwood, Ohio |
| Boiling Point | 340.2C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H9N |
| InChI | InChI=1S/C13H9N/c1-2-6-12-10(4-1)7-8-11-5-3-9-14-13(11)12/h1-9H |
| InChIKey | WZJYKHNJTSNBHV-UHFFFAOYSA-N |
| Melting Point | 52C |
| Molecular Weight | 179.22 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | BENZO/H/QUINOLINE |