SpectraBase Compound ID | 19FTFBfSSW8 |
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InChI | InChI=1S/C16H13NO/c1-18-16-9-7-14(8-10-16)15(12-17)11-13-5-3-2-4-6-13/h2-11H,1H3 |
InChIKey | ZXIOBZCSWVNQCE-UHFFFAOYSA-N |
Mol Weight | 235.29 g/mol |
Molecular Formula | C16H13NO |
Exact Mass | 235.099714 g/mol |
SpectraBase Spectrum ID | BnZH6bEU9CW |
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Name | 2-(p-methoxyphenyl)-3-phenylacrylonitrile |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H13NO |
InChI | InChI=1S/C16H13NO/c1-18-16-9-7-14(8-10-16)15(12-17)11-13-5-3-2-4-6-13/h2-11H,1H3 |
InChIKey | ZXIOBZCSWVNQCE-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 41153M |
Solvent | CDCl3 |