![1-[2-(6-chloro-o-toluidino)ethyl]pyrrolidine](/api/spectrum/FMSt1N8CCbE/structure.png?h=300&w=458 "1-[2-(6-chloro-o-toluidino)ethyl]pyrrolidine")
| SpectraBase Compound ID | JKgSOq2w6Zm |
|---|---|
| InChI | InChI=1S/C13H19ClN2/c1-11-5-4-6-12(14)13(11)15-7-10-16-8-2-3-9-16/h4-6,15H,2-3,7-10H2,1H3 |
| InChIKey | YEDMMUYBFQWHKY-UHFFFAOYSA-N |
| Mol Weight | 238.76 g/mol |
| Molecular Formula | C13H19ClN2 |
| Exact Mass | 238.123676 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FMSt1N8CCbE |
|---|---|
| Name | 1-[2-(6-chloro-o-toluidino)ethyl]pyrrolidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H19ClN2 |
| InChI | InChI=1S/C13H19ClN2/c1-11-5-4-6-12(14)13(11)15-7-10-16-8-2-3-9-16/h4-6,15H,2-3,7-10H2,1H3 |
| InChIKey | YEDMMUYBFQWHKY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37779M |
| Solvent | CDCl3 |