| SpectraBase Compound ID | 6L8tjSY90A4 |
|---|---|
| InChI | InChI=1S/C12H15NO/c1-2-14-12(9-6-10-13)11-7-4-3-5-8-11/h3-5,7-8,12H,2,6,9H2,1H3 |
| InChIKey | IUTOHCPJTMZSKI-UHFFFAOYSA-N |
| Mol Weight | 189.26 g/mol |
| Molecular Formula | C12H15NO |
| Exact Mass | 189.115364 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4PvLwniaCXA |
|---|---|
| Name | 4-ETHOXY-4-PHENYLBUTYRONITRILE |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H15NO |
| InChI | InChI=1S/C12H15NO/c1-2-14-12(9-6-10-13)11-7-4-3-5-8-11/h3-5,7-8,12H,2,6,9H2,1H3 |
| InChIKey | IUTOHCPJTMZSKI-UHFFFAOYSA-N |
| Molecular Weight | 189.26 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | BUTYRONITRILE, 4-ETHOXY-4-PHENYL-, |