| SpectraBase Compound ID | 45xwWDBZjiL |
|---|---|
| InChI | InChI=1S/C16H17NO/c1-12-9-11-17-15-14(12)8-5-10-16(15,18)13-6-3-2-4-7-13/h2-4,6-7,9,11,18H,5,8,10H2,1H3 |
| InChIKey | CFRUJGWMANSGTJ-UHFFFAOYSA-N |
| Mol Weight | 239.32 g/mol |
| Molecular Formula | C16H17NO |
| Exact Mass | 239.131014 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IQvu5nab8vQ |
|---|---|
| Name | 4-methyl-8-phenyl-5,6,7,8-tetrahydro-8-quinolinol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H17NO |
| InChI | InChI=1S/C16H17NO/c1-12-9-11-17-15-14(12)8-5-10-16(15,18)13-6-3-2-4-7-13/h2-4,6-7,9,11,18H,5,8,10H2,1H3 |
| InChIKey | CFRUJGWMANSGTJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36918M |
| Solvent | CDCl3 |