![{{[4-(diphenylmethyl)piperidino]carbonyl}methoxy}acetic acid](/api/spectrum/9YWh1ciAfWP/structure.png?h=300&w=458 "{{[4-(diphenylmethyl)piperidino]carbonyl}methoxy}acetic acid")
| SpectraBase Compound ID | yLXyLCxaYV |
|---|---|
| InChI | InChI=1S/C22H25NO4/c24-20(15-27-16-21(25)26)23-13-11-19(12-14-23)22(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,19,22H,11-16H2,(H,25,26) |
| InChIKey | ZMYIPQJVDWOHNA-UHFFFAOYSA-N |
| Mol Weight | 367.45 g/mol |
| Molecular Formula | C22H25NO4 |
| Exact Mass | 367.178358 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9YWh1ciAfWP |
|---|---|
| Name | {{[4-(diphenylmethyl)piperidino]carbonyl}methoxy}acetic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H25NO4 |
| InChI | InChI=1S/C22H25NO4/c24-20(15-27-16-21(25)26)23-13-11-19(12-14-23)22(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,19,22H,11-16H2,(H,25,26) |
| InChIKey | ZMYIPQJVDWOHNA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32112M |
| Solvent | Polysol |