SpectraBase Compound ID | HfZighw9zqT |
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InChI | InChI=1S/C9H9NO2/c1-11-8-5-3-4-7(6-10)9(8)12-2/h3-5H,1-2H3 |
InChIKey | LBXGBNHUNHWYRM-UHFFFAOYSA-N |
Mol Weight | 163.18 g/mol |
Molecular Formula | C9H9NO2 |
Exact Mass | 163.063329 g/mol |
SpectraBase Spectrum ID | FVbKokssQPJ |
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Name | o-veratronitrile |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H9NO2 |
InChI | InChI=1S/C9H9NO2/c1-11-8-5-3-4-7(6-10)9(8)12-2/h3-5H,1-2H3 |
InChIKey | LBXGBNHUNHWYRM-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 3908M |
Solvent | CCl4 |
Synonyms | BENZONITRILE, 2,3-DIMETHOXY-, O-VERATRONITRILE |