| SpectraBase Compound ID | BhAQT0aau9F |
|---|---|
| InChI | InChI=1S/C17H15NO/c1-12-11-18-17(14-8-4-3-7-13(12)14)15-9-5-6-10-16(15)19-2/h3-11H,1-2H3 |
| InChIKey | SFNWVVRTCXJWNU-UHFFFAOYSA-N |
| Mol Weight | 249.31 g/mol |
| Molecular Formula | C17H15NO |
| Exact Mass | 249.115364 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | NydoXaRWM1 |
|---|---|
| Name | 1-(2-Methoxy-phenyl)-4-methyl-isoquinoline |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H15NO |
| InChI | InChI=1S/C17H15NO/c1-12-11-18-17(14-8-4-3-7-13(12)14)15-9-5-6-10-16(15)19-2/h3-11H,1-2H3 |
| InChIKey | SFNWVVRTCXJWNU-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-500 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |