| SpectraBase Compound ID | FGNyYiMimtb |
|---|---|
| InChI | InChI=1S/C13H19N/c1-13(2,3)11-8-4-6-10-7-5-9-14-12(10)11/h4,6,8,14H,5,7,9H2,1-3H3 |
| InChIKey | FTAFKJQTGWHYTC-UHFFFAOYSA-N |
| Mol Weight | 189.3 g/mol |
| Molecular Formula | C13H19N |
| Exact Mass | 189.15175 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Kj9AA1uWDBf |
|---|---|
| Name | QUINOLINE, 8-(1,1-DIMETHYLETHYL)-1,2,3,4-TETRAHYDRO- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H19N |
| InChI | InChI=1S/C13H19N/c1-13(2,3)11-8-4-6-10-7-5-9-14-12(10)11/h4,6,8,14H,5,7,9H2,1-3H3 |
| InChIKey | FTAFKJQTGWHYTC-UHFFFAOYSA-N |
| Instrument Name | VARIAN EM-360 |
| NMR Standard | TMS |
| Solvent | CDCl3 |