SpectraBase Compound ID | Abufu04jygT |
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InChI | InChI=1S/C9H9NO/c1-11-9-5-3-2-4-8(9)6-7-10/h2-5H,6H2,1H3 |
InChIKey | DWJKILXTMUGXOU-UHFFFAOYSA-N |
Mol Weight | 147.18 g/mol |
Molecular Formula | C9H9NO |
Exact Mass | 147.068414 g/mol |
SpectraBase Spectrum ID | 40jM9dtxms8 |
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Name | (o-methoxyphenyl)acetonitrile |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H9NO |
InChI | InChI=1S/C9H9NO/c1-11-9-5-3-2-4-8(9)6-7-10/h2-5H,6H2,1H3 |
InChIKey | DWJKILXTMUGXOU-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 22751M |
Solvent | CDCl3 |