| SpectraBase Compound ID | 1ZpCaHr8uhb |
|---|---|
| InChI | InChI=1S/C17H15NO/c1-12-11-18-17(16-9-4-3-8-15(12)16)13-6-5-7-14(10-13)19-2/h3-11H,1-2H3 |
| InChIKey | WUIDSCPUJAXZHJ-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 | 68k2agvGlw9 |
|---|---|
| Name | 1-(3-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(16-9-4-3-8-15(12)16)13-6-5-7-14(10-13)19-2/h3-11H,1-2H3 |
| InChIKey | WUIDSCPUJAXZHJ-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-500 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |