| SpectraBase Compound ID | ApQVAC8eLUB |
|---|---|
| InChI | InChI=1S/C17H19NO2/c1-12-8-10-18-16-15(12)7-4-9-17(16,19)13-5-3-6-14(11-13)20-2/h3,5-6,8,10-11,19H,4,7,9H2,1-2H3 |
| InChIKey | XCADYQWTBRXFTB-UHFFFAOYSA-N |
| Mol Weight | 269.34 g/mol |
| Molecular Formula | C17H19NO2 |
| Exact Mass | 269.141579 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Is1UqpBcr9E |
|---|---|
| Name | 8-(m-methoxyphenyl)-4-methyl-5,6,7,8-tetrahydro-8-quinolinol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H19NO2 |
| InChI | InChI=1S/C17H19NO2/c1-12-8-10-18-16-15(12)7-4-9-17(16,19)13-5-3-6-14(11-13)20-2/h3,5-6,8,10-11,19H,4,7,9H2,1-2H3 |
| InChIKey | XCADYQWTBRXFTB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36917M |
| Solvent | CDCl3 |