| SpectraBase Compound ID | 72FVsSNxopc |
|---|---|
| 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 |
|---|---|
| Name | 2-(p-Methoxyphenyl)-3-methylbutyronitrile |
| CAS Registry Number | 51632-18-9 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. 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 |