| SpectraBase Compound ID | BfWMS07Gyhw |
|---|---|
| InChI | InChI=1S/C28H26N2O2/c31-27(24-12-5-2-6-13-24)32-28(26-25-14-8-7-11-23(25)15-18-29-26)16-19-30(20-17-28)21-22-9-3-1-4-10-22/h1-15,18H,16-17,19-21H2 |
| InChIKey | WTIRZMWPTTTYJK-UHFFFAOYSA-N |
| Mol Weight | 422.53 g/mol |
| Molecular Formula | C28H26N2O2 |
| Exact Mass | 422.199428 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2sGZ4pKm18A |
|---|---|
| Name | 1-benzyl-4-(1-isoquinolyl)-4-piperidinol, benzoate(ester)(high melting isomer) |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H26N2O2 |
| InChI | InChI=1S/C28H26N2O2/c31-27(24-12-5-2-6-13-24)32-28(26-25-14-8-7-11-23(25)15-18-29-26)16-19-30(20-17-28)21-22-9-3-1-4-10-22/h1-15,18H,16-17,19-21H2 |
| InChIKey | WTIRZMWPTTTYJK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28354M |
| Solvent | CDCl3 |