| SpectraBase Compound ID | EXIeZRBPhQf |
|---|---|
| InChI | InChI=1S/C16H13NO/c1-18-15-8-4-7-13(9-15)16-10-12-5-2-3-6-14(12)11-17-16/h2-11H,1H3 |
| InChIKey | WLVLNPSHUZOCDO-UHFFFAOYSA-N |
| Mol Weight | 235.29 g/mol |
| Molecular Formula | C16H13NO |
| Exact Mass | 235.099714 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9iO7xxbqd5M |
|---|---|
| Name | 3-(3-Methoxy-phenyl)-isoquinoline |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H13NO |
| InChI | InChI=1S/C16H13NO/c1-18-15-8-4-7-13(9-15)16-10-12-5-2-3-6-14(12)11-17-16/h2-11H,1H3 |
| InChIKey | WLVLNPSHUZOCDO-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-500 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |