| SpectraBase Compound ID | 7fYO7S3VJgJ |
|---|---|
| InChI | InChI=1S/C16H13NO/c1-18-14-7-4-6-13(11-14)16-15-8-3-2-5-12(15)9-10-17-16/h2-11H,1H3 |
| InChIKey | DIQOXAAIASUWRO-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 | CH6HKEytiti |
|---|---|
| Name | 1-(3-Methoxy-phenyl)-isoquinoline |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C16H13NO |
| InChI | InChI=1S/C16H13NO/c1-18-14-7-4-6-13(11-14)16-15-8-3-2-5-12(15)9-10-17-16/h2-11H,1H3 |
| InChIKey | DIQOXAAIASUWRO-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-500 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |