| SpectraBase Compound ID | HpiMg2P7mTJ |
|---|---|
| InChI | InChI=1S/C26H36N2O3.ClH/c1-2-3-4-5-6-7-8-9-10-14-20-31-25(29)22-28-19-15-16-23(21-28)26(30)27-24-17-12-11-13-18-24;/h11-13,15-19,21H,2-10,14,20,22H2,1H3;1H |
| InChIKey | FTXXUEFPXVPFOC-UHFFFAOYSA-N |
| Mol Weight | 461.0 g/mol |
| Molecular Formula | C26H37ClN2O3 |
| Exact Mass | 460.249271 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AOcrT3jCMSG |
|---|---|
| Name | 1-(carboxymethyl)-3-(phenylcarbamoyl)pyridinium chloride, dodecyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H37ClN2O3 |
| InChI | InChI=1S/C26H36N2O3.ClH/c1-2-3-4-5-6-7-8-9-10-14-20-31-25(29)22-28-19-15-16-23(21-28)26(30)27-24-17-12-11-13-18-24;/h11-13,15-19,21H,2-10,14,20,22H2,1H3;1H |
| InChIKey | FTXXUEFPXVPFOC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33687M |
| Solvent | CDCl3 |