![2-[2-(o-chloroanilino)ethyl]pyridine](/api/spectrum/87iWNf7ZdAQ/structure.png?h=300&w=458 "2-[2-(o-chloroanilino)ethyl]pyridine")
| SpectraBase Compound ID | 6R1IvMxNWM6 |
|---|---|
| InChI | InChI=1S/C13H13ClN2/c14-12-6-1-2-7-13(12)16-10-8-11-5-3-4-9-15-11/h1-7,9,16H,8,10H2 |
| InChIKey | FSAXYJPPPPOBKQ-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 | 87iWNf7ZdAQ |
|---|---|
| Name | 2-[2-(o-chloroanilino)ethyl]pyridine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H13ClN2 |
| InChI | InChI=1S/C13H13ClN2/c14-12-6-1-2-7-13(12)16-10-8-11-5-3-4-9-15-11/h1-7,9,16H,8,10H2 |
| InChIKey | FSAXYJPPPPOBKQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29241M |
| Solvent | CDCl3 |