| SpectraBase Compound ID | snGT6AI1aa |
|---|---|
| InChI | InChI=1S/C22H35NO/c1-17-15-23(16-20-7-5-6-14-24-20)13-12-21(17)18-8-10-19(11-9-18)22(2,3)4/h8-11,17,20-21H,5-7,12-16H2,1-4H3/t17-,20?,21-/m1/s1 |
| InChIKey | JICZABHWRJZJAB-UBCDJDFNSA-N |
| Mol Weight | 329.5 g/mol |
| Molecular Formula | C22H35NO |
| Exact Mass | 329.271865 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FkvTr9BdBFu |
|---|---|
| Name | trans-3-Methyl-1-(tetrahydropyran-2-ylmethyl)-4-(4-tert-butyl-phenyl)-piperidine |
| CAS Registry Number | 104632-71-5 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C22H35NO |
| InChI | InChI=1S/C22H35NO/c1-17-15-23(16-20-7-5-6-14-24-20)13-12-21(17)18-8-10-19(11-9-18)22(2,3)4/h8-11,17,20-21H,5-7,12-16H2,1-4H3/t17-,20?,21-/m1/s1 |
| InChIKey | JICZABHWRJZJAB-UBCDJDFNSA-N |
| Instrument Name | Bruker WM-360 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |