| SpectraBase Compound ID | LowPAHdzdnD |
|---|---|
| InChI | InChI=1S/C16H14ClNO/c1-19-16-9-5-2-6-12(16)10-13(11-18)14-7-3-4-8-15(14)17/h2-9,13H,10H2,1H3 |
| InChIKey | GESAQYKTCOAPPQ-UHFFFAOYSA-N |
| Mol Weight | 271.75 g/mol |
| Molecular Formula | C16H14ClNO |
| Exact Mass | 271.076392 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KcCmo8O8a9t |
|---|---|
| Name | 2-(o-chlorophenyl)-3-(o-methoxyphenyl)propionitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14ClNO |
| InChI | InChI=1S/C16H14ClNO/c1-19-16-9-5-2-6-12(16)10-13(11-18)14-7-3-4-8-15(14)17/h2-9,13H,10H2,1H3 |
| InChIKey | GESAQYKTCOAPPQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47187M |
| Solvent | CDCl3 |