![3-[(p-chlorophenyl)carbamoyl]-1-[(decylcarbamoyl)methyl]pyridinium chloride](/api/spectrum/CO8m1RzoZAb/structure.png?h=300&w=458 "3-[(p-chlorophenyl)carbamoyl]-1-[(decylcarbamoyl)methyl]pyridinium chloride")
| SpectraBase Compound ID | N82mP4kDQH |
|---|---|
| InChI | InChI=1S/C24H32ClN3O2.ClH/c1-2-3-4-5-6-7-8-9-16-26-23(29)19-28-17-10-11-20(18-28)24(30)27-22-14-12-21(25)13-15-22;/h10-15,17-18H,2-9,16,19H2,1H3,(H-,26,27,29,30);1H |
| InChIKey | QNLIZNIQOOZXFF-UHFFFAOYSA-N |
| Mol Weight | 466.45 g/mol |
| Molecular Formula | C24H33Cl2N3O2 |
| Exact Mass | 465.194983 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CO8m1RzoZAb |
|---|---|
| Name | 3-[(p-chlorophenyl)carbamoyl]-1-[(decylcarbamoyl)methyl]pyridinium chloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H33Cl2N3O2 |
| InChI | InChI=1S/C24H32ClN3O2.ClH/c1-2-3-4-5-6-7-8-9-16-26-23(29)19-28-17-10-11-20(18-28)24(30)27-22-14-12-21(25)13-15-22;/h10-15,17-18H,2-9,16,19H2,1H3,(H-,26,27,29,30);1H |
| InChIKey | QNLIZNIQOOZXFF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33675M |
| Solvent | Polysol |