![2-[2-(p-chloroanilino)ethyl]pyridine](/api/spectrum/BErP4uVC5jv/structure.png?h=300&w=458 "2-[2-(p-chloroanilino)ethyl]pyridine")
| SpectraBase Compound ID | 4QJY1CkboX4 |
|---|---|
| InChI | InChI=1S/C13H13ClN2/c14-11-4-6-13(7-5-11)16-10-8-12-3-1-2-9-15-12/h1-7,9,16H,8,10H2 |
| InChIKey | GUMXXPZDMLXNMS-UHFFFAOYSA-N |
| Mol Weight | 232.71 g/mol |
| Molecular Formula | C13H13ClN2 |
| Exact Mass | 232.076726 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BErP4uVC5jv |
|---|---|
| Name | 2-[2-(p-chloroanilino)ethyl]pyridine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H13ClN2 |
| InChI | InChI=1S/C13H13ClN2/c14-11-4-6-13(7-5-11)16-10-8-12-3-1-2-9-15-12/h1-7,9,16H,8,10H2 |
| InChIKey | GUMXXPZDMLXNMS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54354M |
| Solvent | CDCl3 |