| SpectraBase Compound ID | 666NfdQFYTo |
|---|---|
| InChI | InChI=1S/C21H25NO2/c1-21(2,3)20(24)22-14-13-15-9-7-8-12-17(15)18(22)19(23)16-10-5-4-6-11-16/h4-12,18-19,23H,13-14H2,1-3H3 |
| InChIKey | ACIJNQVBNYGFSC-UHFFFAOYSA-N |
| Mol Weight | 323.44 g/mol |
| Molecular Formula | C21H25NO2 |
| Exact Mass | 323.188529 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EE3kIo7r6WH |
|---|---|
| Name | alpha-phenyl-2-pivaloyl-1,2,3,4-tetrahydro-1-isoquinolinemethanol |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H25NO2 |
| InChI | InChI=1S/C21H25NO2/c1-21(2,3)20(24)22-14-13-15-9-7-8-12-17(15)18(22)19(23)16-10-5-4-6-11-16/h4-12,18-19,23H,13-14H2,1-3H3 |
| InChIKey | ACIJNQVBNYGFSC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38137M |
| Solvent | CDCl3 |