| SpectraBase Compound ID | Guj6iaPYNCR |
|---|---|
| InChI | InChI=1S/C9H8N2/c10-8-5-1-3-7-4-2-6-11-9(7)8/h1-6H,10H2 |
| InChIKey | WREVVZMUNPAPOV-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 | LXXDBHfMJZo |
|---|---|
| Name | 8-AMINOQUINOLINE |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Boiling Point | 157-162C/20-24mm |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H8N2 |
| InChI | InChI=1S/C9H8N2/c10-8-5-1-3-7-4-2-6-11-9(7)8/h1-6H,10H2 |
| InChIKey | WREVVZMUNPAPOV-UHFFFAOYSA-N |
| Melting Point | 65-67C |
| Molecular Weight | 144.18 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | QUINOLINE, 8-AMINO-, |