| SpectraBase Compound ID | 3SKJBkcE0Ey |
|---|---|
| InChI | InChI=1S/C25H27NO/c1-20-19-26(18-17-24(20)27)25(21-11-5-2-6-12-21,22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-16,20,24,27H,17-19H2,1H3 |
| InChIKey | PCABPZGIQHQKKG-UHFFFAOYSA-N |
| Mol Weight | 357.5 g/mol |
| Molecular Formula | C25H27NO |
| Exact Mass | 357.209264 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Aa96ujsBu8e |
|---|---|
| Name | 3-methyl-1-trityl-4-piperidinol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H27NO |
| InChI | InChI=1S/C25H27NO/c1-20-19-26(18-17-24(20)27)25(21-11-5-2-6-12-21,22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-16,20,24,27H,17-19H2,1H3 |
| InChIKey | PCABPZGIQHQKKG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58854M |
| Solvent | CDCl3 |