| SpectraBase Compound ID | LHkTEc5ClJj |
|---|---|
| InChI | InChI=1S/C27H39NO/c1-7-21(22-10-14-25(29-6)15-11-22)19-28-17-16-26(20(2)18-28)23-8-12-24(13-9-23)27(3,4)5/h8-15,20-21,26H,7,16-19H2,1-6H3/t20-,21?,26-/m0/s1 |
| InChIKey | IXOOFENKHKQJLG-ZYOOMIPPSA-N |
| Mol Weight | 393.6 g/mol |
| Molecular Formula | C27H39NO |
| Exact Mass | 393.303165 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7jKAQw1spU6 |
|---|---|
| Name | trans-3-Methyl-4-(4-tert-butyl-phenyl)-1-(2-(4-anisyl-butyl)-piperidine |
| CAS Registry Number | 104632-64-6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C27H39NO |
| InChI | InChI=1S/C27H39NO/c1-7-21(22-10-14-25(29-6)15-11-22)19-28-17-16-26(20(2)18-28)23-8-12-24(13-9-23)27(3,4)5/h8-15,20-21,26H,7,16-19H2,1-6H3/t20-,21?,26-/m0/s1 |
| InChIKey | IXOOFENKHKQJLG-ZYOOMIPPSA-N |
| Instrument Name | Bruker WM-360 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |