| SpectraBase Compound ID | HN8ARuShdb7 |
|---|---|
| InChI | InChI=1S/C23H29NO5.ClH/c1-26-19-7-4-17(5-8-19)10-13-24-14-11-20(12-15-24)29-23(25)18-6-9-21(27-2)22(16-18)28-3;/h4-9,16,20H,10-15H2,1-3H3;1H |
| InChIKey | MMLYIZIBBAUUTN-UHFFFAOYSA-N |
| Mol Weight | 435.95 g/mol |
| Molecular Formula | C23H30ClNO5 |
| Exact Mass | 435.181251 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JsBvfH53nUF |
|---|---|
| Name | veratric acid, 1-(p-methoxyphenethyl)-4-piperidyl ester, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H30ClNO5 |
| InChI | InChI=1S/C23H29NO5.ClH/c1-26-19-7-4-17(5-8-19)10-13-24-14-11-20(12-15-24)29-23(25)18-6-9-21(27-2)22(16-18)28-3;/h4-9,16,20H,10-15H2,1-3H3;1H |
| InChIKey | MMLYIZIBBAUUTN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29663M |
| Solvent | CDCl3 |