| SpectraBase Compound ID | 7zHGnr10wYe |
|---|---|
| InChI | InChI=1S/C29H28N2O2/c32-28(25-12-5-2-6-13-25)33-29(27-26-14-8-7-11-24(26)15-19-30-27)17-21-31(22-18-29)20-16-23-9-3-1-4-10-23/h1-15,19H,16-18,20-22H2 |
| InChIKey | XJAPKZGXYLZNIK-UHFFFAOYSA-N |
| Mol Weight | 436.56 g/mol |
| Molecular Formula | C29H28N2O2 |
| Exact Mass | 436.215078 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | s5baAbFC7n |
|---|---|
| Name | 4-(1-isoquinolyl)-1-phenethyl-4-piperidinol, benzoate(ester) |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H28N2O2 |
| InChI | InChI=1S/C29H28N2O2/c32-28(25-12-5-2-6-13-25)33-29(27-26-14-8-7-11-24(26)15-19-30-27)17-21-31(22-18-29)20-16-23-9-3-1-4-10-23/h1-15,19H,16-18,20-22H2 |
| InChIKey | XJAPKZGXYLZNIK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28355M |
| Solvent | CDCl3 |