SpectraBase Compound ID | l2R8oQEjpN |
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InChI | InChI=1S/C10H11NO2/c1-12-9-4-3-8(5-6-11)7-10(9)13-2/h3-4,7H,5H2,1-2H3 |
InChIKey | ASLSUMISAQDOOB-UHFFFAOYSA-N |
Mol Weight | 177.2 g/mol |
Molecular Formula | C10H11NO2 |
Exact Mass | 177.078979 g/mol |
SpectraBase Spectrum ID | DtZApRDHUE8 |
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Name | 3,4-dimethoxyphenylacetonitrile |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H11NO2 |
InChI | InChI=1S/C10H11NO2/c1-12-9-4-3-8(5-6-11)7-10(9)13-2/h3-4,7H,5H2,1-2H3 |
InChIKey | ASLSUMISAQDOOB-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 10267M |
Solvent | CDCl3 |