| SpectraBase Compound ID | 5ueLKFMsnGm |
|---|---|
| InChI | InChI=1S/C17H14ClNO/c1-2-20-17-8-6-13(7-9-17)10-15(12-19)14-4-3-5-16(18)11-14/h3-11H,2H2,1H3 |
| InChIKey | IIUQXDPIUTXASD-UHFFFAOYSA-N |
| Mol Weight | 283.76 g/mol |
| Molecular Formula | C17H14ClNO |
| Exact Mass | 283.076392 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FnpQy4AnSvO |
|---|---|
| Name | 2-(m-chlorophenyl)-3-(p-ethoxyphenyl)acrylonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H14ClNO |
| InChI | InChI=1S/C17H14ClNO/c1-2-20-17-8-6-13(7-9-17)10-15(12-19)14-4-3-5-16(18)11-14/h3-11H,2H2,1H3 |
| InChIKey | IIUQXDPIUTXASD-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 17896M |
| Solvent | Trifluoroacetic acid |