| SpectraBase Compound ID | 1aT8B49POlW |
|---|---|
| InChI | InChI=1S/C9H8N2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H,(H2,10,11) |
| InChIKey | GCMNJUJAKQGROZ-UHFFFAOYSA-N |
| Mol Weight | 144.18 g/mol |
| Molecular Formula | C9H8N2 |
| Exact Mass | 144.068748 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JivTxwRj8Ab |
|---|---|
| Name | 2-aminoquinoline |
| Source of Sample | Philadelphia College of Pharmacy & Science, Philadelphia, Pennsylvania |
| CAS Registry Number | 580-22-3 |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H8N2 |
| InChI | InChI=1S/C9H8N2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H,(H2,10,11) |
| InChIKey | GCMNJUJAKQGROZ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 6041M |
| Solvent | DMSO-d6 |
| Synonyms | QUINOLINE, 2-AMINO-, |