![1-(carboxymethyl)-3-[(p-chlorophenyl)carbamoyl]pyridinium chloride, decyl ester](/api/spectrum/18YuA6ksRFd/structure.png?h=300&w=458 "1-(carboxymethyl)-3-[(p-chlorophenyl)carbamoyl]pyridinium chloride, decyl ester")
| SpectraBase Compound ID | 2ZpSoQmPzFK |
|---|---|
| InChI | InChI=1S/C24H31ClN2O3.ClH/c1-2-3-4-5-6-7-8-9-17-30-23(28)19-27-16-10-11-20(18-27)24(29)26-22-14-12-21(25)13-15-22;/h10-16,18H,2-9,17,19H2,1H3;1H |
| InChIKey | GCEQTPNBSBANPU-UHFFFAOYSA-N |
| Mol Weight | 467.4 g/mol |
| Molecular Formula | C24H32Cl2N2O3 |
| Exact Mass | 466.178998 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 18YuA6ksRFd |
|---|---|
| Name | 1-(carboxymethyl)-3-[(p-chlorophenyl)carbamoyl]pyridinium chloride, decyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H32Cl2N2O3 |
| InChI | InChI=1S/C24H31ClN2O3.ClH/c1-2-3-4-5-6-7-8-9-17-30-23(28)19-27-16-10-11-20(18-27)24(29)26-22-14-12-21(25)13-15-22;/h10-16,18H,2-9,17,19H2,1H3;1H |
| InChIKey | GCEQTPNBSBANPU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33676M |
| Solvent | Polysol |