| SpectraBase Compound ID | LFcMGjqS3Qo |
|---|---|
| InChI | InChI=1S/C11H11ClN2/c12-10-4-3-5-11(9(10)8-13)14-6-1-2-7-14/h3-5H,1-2,6-7H2 |
| InChIKey | NPMKXWZWYDSBOE-UHFFFAOYSA-N |
| Mol Weight | 206.68 g/mol |
| Molecular Formula | C11H11ClN2 |
| Exact Mass | 206.061076 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7yRq3dAkO4y |
|---|---|
| Name | 2-chloro-6-(1-pyrrolidinyl)benzonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H11ClN2 |
| InChI | InChI=1S/C11H11ClN2/c12-10-4-3-5-11(9(10)8-13)14-6-1-2-7-14/h3-5H,1-2,6-7H2 |
| InChIKey | NPMKXWZWYDSBOE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39218M |
| Solvent | CDCl3 |