| SpectraBase Compound ID | L0Cxgasqb9V |
|---|---|
| InChI | InChI=1S/C16H12ClNO/c1-19-16-7-5-12(6-8-16)9-14(11-18)13-3-2-4-15(17)10-13/h2-10H,1H3 |
| InChIKey | IYIZQABVQKXOEY-UHFFFAOYSA-N |
| Mol Weight | 269.73 g/mol |
| Molecular Formula | C16H12ClNO |
| Exact Mass | 269.060742 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LYQuw9O9QIY |
|---|---|
| Name | 2-(m-chlorophenyl)-3-(p-methoxyphenyl)acrylonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12ClNO |
| InChI | InChI=1S/C16H12ClNO/c1-19-16-7-5-12(6-8-16)9-14(11-18)13-3-2-4-15(17)10-13/h2-10H,1H3 |
| InChIKey | IYIZQABVQKXOEY-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 17892M |
| Solvent | Trifluoroacetic acid |