| SpectraBase Compound ID | 5A2YCiKrt9U |
|---|---|
| InChI | InChI=1S/C13H17NO/c1-11(2)15-13(9-6-10-14)12-7-4-3-5-8-12/h3-5,7-8,11,13H,6,9H2,1-2H3 |
| InChIKey | KBAUUAZQHABMLG-UHFFFAOYSA-N |
| Mol Weight | 203.28 g/mol |
| Molecular Formula | C13H17NO |
| Exact Mass | 203.131014 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H1WMDqTfnKI |
|---|---|
| Name | 4-isopropoxy-4-phenylbutyronitrile |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H17NO |
| InChI | InChI=1S/C13H17NO/c1-11(2)15-13(9-6-10-14)12-7-4-3-5-8-12/h3-5,7-8,11,13H,6,9H2,1-2H3 |
| InChIKey | KBAUUAZQHABMLG-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 5622M |
| Solvent | CCl4 |
| Synonyms | BUTYRONITRILE, 4-ISOPROPOXY- 4-PHENYL-, |