| SpectraBase Compound ID | LfAlkBlwNri |
|---|---|
| InChI | InChI=1S/C12H13N/c1-2-5-11-9-8-10-6-3-4-7-12(10)13-11/h3-4,6-9H,2,5H2,1H3 |
| InChIKey | IZXJPGLOYYDHRM-UHFFFAOYSA-N |
| Mol Weight | 171.24 g/mol |
| Molecular Formula | C12H13N |
| Exact Mass | 171.104799 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KXFU0uv6FDb |
|---|---|
| Name | QUINOLINE, 2-PROPYL- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C12H13N |
| InChI | InChI=1S/C12H13N/c1-2-5-11-9-8-10-6-3-4-7-12(10)13-11/h3-4,6-9H,2,5H2,1H3 |
| InChIKey | IZXJPGLOYYDHRM-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |