| SpectraBase Compound ID | E0g5XjPGtNk |
|---|---|
| InChI | InChI=1S/C15H15N/c1-2-6-12(7-3-1)14-10-4-8-13-9-5-11-16-15(13)14/h1-4,6-8,10,16H,5,9,11H2 |
| InChIKey | PYQFOHJZRJICKP-UHFFFAOYSA-N |
| Mol Weight | 209.29 g/mol |
| Molecular Formula | C15H15N |
| Exact Mass | 209.120449 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5iNZyod5TLP |
|---|---|
| Name | QUINOLINE, 1,2,3,4-TETRAHYDRO-8-PHENYL-8-(1,1-DIMETHYLETHYL)-1,2,3,4-TETRAHYDRO- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H15N |
| InChI | InChI=1S/C15H15N/c1-2-6-12(7-3-1)14-10-4-8-13-9-5-11-16-15(13)14/h1-4,6-8,10,16H,5,9,11H2 |
| InChIKey | PYQFOHJZRJICKP-UHFFFAOYSA-N |
| Instrument Name | VARIAN EM-360 |
| NMR Standard | TMS |
| Solvent | CDCl3 |