| SpectraBase Compound ID | Ljtg3EU3Ryw |
|---|---|
| InChI | InChI=1S/C8H6ClNO/c9-7-1-3-8(4-2-7)11-6-5-10/h1-4H,6H2 |
| InChIKey | YUGDKEWUYZXXRU-UHFFFAOYSA-N |
| Mol Weight | 167.59 g/mol |
| Molecular Formula | C8H6ClNO |
| Exact Mass | 167.013792 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5pJNALDYBXh |
|---|---|
| Name | (p-chlorophenoxy)acetonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H6ClNO |
| InChI | InChI=1S/C8H6ClNO/c9-7-1-3-8(4-2-7)11-6-5-10/h1-4H,6H2 |
| InChIKey | YUGDKEWUYZXXRU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59911M |
| Solvent | CDCl3 |