SpectraBase Compound ID | 72FVsSNxopc |
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InChI | InChI=1S/C12H15NO/c1-9(2)12(8-13)10-4-6-11(14-3)7-5-10/h4-7,9,12H,1-3H3 |
InChIKey | CNBUXJALZYSKQJ-UHFFFAOYSA-N |
Mol Weight | 189.26 g/mol |
Molecular Formula | C12H15NO |
Exact Mass | 189.115364 g/mol |
SpectraBase Spectrum ID | G7eg7rGS5Lf |
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Name | 2-(p-Methoxyphenyl)-3-methylbutyronitrile |
CAS Registry Number | 51632-18-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H15NO |
InChI | InChI=1S/C12H15NO/c1-9(2)12(8-13)10-4-6-11(14-3)7-5-10/h4-7,9,12H,1-3H3 |
InChIKey | CNBUXJALZYSKQJ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 4-Methoxy-alpha-isopropylphenylacetonitrile Benzeneacetonitrile, 4-methoxy-alpha-(1-methylethyl)- |
Technique | Cell |