SpectraBase Compound ID | 7rFGXHKkluk |
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InChI | InChI=1S/C9H9NO2/c1-11-8-4-3-7(6-10)5-9(8)12-2/h3-5H,1-2H3 |
InChIKey | OSEQIDSFSBWXRE-UHFFFAOYSA-N |
Mol Weight | 163.18 g/mol |
Molecular Formula | C9H9NO2 |
Exact Mass | 163.063329 g/mol |
SpectraBase Spectrum ID | Jms5Kh5CVg0 |
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Name | 3,4-DIMETHOXYBENZONITRILE |
Source of Sample | Fluka AG, Buchs, Switzerland |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H9NO2 |
InChI | InChI=1S/C9H9NO2/c1-11-8-4-3-7(6-10)5-9(8)12-2/h3-5H,1-2H3 |
InChIKey | OSEQIDSFSBWXRE-UHFFFAOYSA-N |
Melting Point | 66-68C |
Molecular Weight | 163.18 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | BENZONITRILE, 3,4-DIMETHOXY-, VERATRONITRILE |