| SpectraBase Compound ID | EhS2i4zXLVL |
|---|---|
| InChI | InChI=1S/C22H23NO3/c1-23-14-18(12-16-4-8-20(25-2)9-5-16)22(24)19(15-23)13-17-6-10-21(26-3)11-7-17/h4-13H,14-15H2,1-3H3 |
| InChIKey | OKMDTMGJNJKWAE-UHFFFAOYSA-N |
| Mol Weight | 349.43 g/mol |
| Molecular Formula | C22H23NO3 |
| Exact Mass | 349.167794 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D97vOx7wfgT |
|---|---|
| Name | 3,5-bis(p-methoxybenzylidene)-1-methyl-4-piperidone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H23NO3 |
| InChI | InChI=1S/C22H23NO3/c1-23-14-18(12-16-4-8-20(25-2)9-5-16)22(24)19(15-23)13-17-6-10-21(26-3)11-7-17/h4-13H,14-15H2,1-3H3 |
| InChIKey | OKMDTMGJNJKWAE-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22930M |
| Solvent | CDCl3 |