| SpectraBase Compound ID | 7UB8f6dOT1C |
|---|---|
| InChI | InChI=1S/C10H8ClNO2/c11-9(6-12)5-7-1-3-8(4-2-7)10(13)14/h1-4,9H,5H2,(H,13,14) |
| InChIKey | LVBWJCQPRNBJNA-UHFFFAOYSA-N |
| Mol Weight | 209.63 g/mol |
| Molecular Formula | C10H8ClNO2 |
| Exact Mass | 209.024356 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 26PxYMcGInP |
|---|---|
| Name | p-(2-chloro-2-cyanoethyl)benzoic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H8ClNO2 |
| InChI | InChI=1S/C10H8ClNO2/c11-9(6-12)5-7-1-3-8(4-2-7)10(13)14/h1-4,9H,5H2,(H,13,14) |
| InChIKey | LVBWJCQPRNBJNA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45716M |
| Solvent | Polysol-d |