| SpectraBase Compound ID | AtvXJ84uTU0 |
|---|---|
| InChI | InChI=1S/C9H8N2/c10-8-5-7-3-1-2-4-9(7)11-6-8/h1-6H,10H2 |
| InChIKey | SVNCRRZKBNSMIV-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 | DFriplrhsKm |
|---|---|
| Name | 3-AMINOQUINOLINE |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H8N2 |
| InChI | InChI=1S/C9H8N2/c10-8-5-7-3-1-2-4-9(7)11-6-8/h1-6H,10H2 |
| InChIKey | SVNCRRZKBNSMIV-UHFFFAOYSA-N |
| Melting Point | 92-94C |
| Molecular Weight | 144.18 |
| Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | QUINOLINE, 3-AMINO-, |