| SpectraBase Compound ID | D1XUdTR17ry |
|---|---|
| InChI | InChI=1S/C33H35NO2/c1-33(2,3)27-19-16-26(17-20-27)32(35)36-29-21-18-24-12-8-9-15-28(24)30(29)31(25-13-6-4-7-14-25)34-22-10-5-11-23-34/h4,6-9,12-21,31H,5,10-11,22-23H2,1-3H3 |
| InChIKey | RMDRZRONVDYXPT-UHFFFAOYSA-N |
| Mol Weight | 477.6 g/mol |
| Molecular Formula | C33H35NO2 |
| Exact Mass | 477.266779 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 5NkxdkNJNC1 |
|---|---|
| Name | 1-(alpha-piperidinobenzyl)-2-(4-tert-butylbenzoyloxy)naphthalene |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C33H35NO2 |
| InChI | InChI=1S/C33H35NO2/c1-33(2,3)27-19-16-26(17-20-27)32(35)36-29-21-18-24-12-8-9-15-28(24)30(29)31(25-13-6-4-7-14-25)34-22-10-5-11-23-34/h4,6-9,12-21,31H,5,10-11,22-23H2,1-3H3 |
| InChIKey | RMDRZRONVDYXPT-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |