SpectraBase Compound ID | LStyI5Kw8DT |
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InChI | InChI=1S/C10H9NO/c1-12-10-6-4-9(5-7-10)3-2-8-11/h2-7H,1H3 |
InChIKey | CNBCNHHPIBKYBO-UHFFFAOYSA-N |
Mol Weight | 159.19 g/mol |
Molecular Formula | C10H9NO |
Exact Mass | 159.068414 g/mol |
SpectraBase Spectrum ID | HwtxhmfyaPX |
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Name | p-methoxycinnamonitrile |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H9NO |
InChI | InChI=1S/C10H9NO/c1-12-10-6-4-9(5-7-10)3-2-8-11/h2-7H,1H3 |
InChIKey | CNBCNHHPIBKYBO-UHFFFAOYSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 21658M |
Solvent | CDCl3 |