![1-(carboxymethyl)-3-[(p-chlorophenyl)carbamoyl]pyridinium chloride, dodecyl ester](/api/spectrum/DdqVeRM0xGx/structure.png?h=300&w=458 "1-(carboxymethyl)-3-[(p-chlorophenyl)carbamoyl]pyridinium chloride, dodecyl ester")
| SpectraBase Compound ID | qEu3cCzyVs |
|---|---|
| InChI | InChI=1S/C26H35ClN2O3.ClH/c1-2-3-4-5-6-7-8-9-10-11-19-32-25(30)21-29-18-12-13-22(20-29)26(31)28-24-16-14-23(27)15-17-24;/h12-18,20H,2-11,19,21H2,1H3;1H |
| InChIKey | PTKYSXNDFCIJRT-UHFFFAOYSA-N |
| Mol Weight | 495.5 g/mol |
| Molecular Formula | C26H36Cl2N2O3 |
| Exact Mass | 494.210298 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DdqVeRM0xGx |
|---|---|
| Name | 1-(carboxymethyl)-3-[(p-chlorophenyl)carbamoyl]pyridinium chloride, dodecyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H36Cl2N2O3 |
| InChI | InChI=1S/C26H35ClN2O3.ClH/c1-2-3-4-5-6-7-8-9-10-11-19-32-25(30)21-29-18-12-13-22(20-29)26(31)28-24-16-14-23(27)15-17-24;/h12-18,20H,2-11,19,21H2,1H3;1H |
| InChIKey | PTKYSXNDFCIJRT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33686M |
| Solvent | CDCl3 |