| SpectraBase Compound ID | 7YluwNXWCNZ |
|---|---|
| InChI | InChI=1S/C15H10ClNO2/c1-10(18)11-5-7-12(8-6-11)19-15-4-2-3-14(16)13(15)9-17/h2-8H,1H3 |
| InChIKey | HMYHNKPPAPFSQM-UHFFFAOYSA-N |
| Mol Weight | 271.7 g/mol |
| Molecular Formula | C15H10ClNO2 |
| Exact Mass | 271.040006 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GvhBgJAQ9sN |
|---|---|
| Name | 2-(p-acetylphenoxy)-6-chlorobenzonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H10ClNO2 |
| InChI | InChI=1S/C15H10ClNO2/c1-10(18)11-5-7-12(8-6-11)19-15-4-2-3-14(16)13(15)9-17/h2-8H,1H3 |
| InChIKey | HMYHNKPPAPFSQM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58065M |
| Solvent | CDCl3 |