| SpectraBase Compound ID | 3ZCHwW7aYyY |
|---|---|
| InChI | InChI=1S/C16H19NO/c1-2-3-10-16(14-7-5-4-6-8-14)11-9-13(12-17)15(16)18/h4-8,13H,2-3,9-11H2,1H3 |
| InChIKey | DNGPECYXTQLAQI-UHFFFAOYSA-N |
| Mol Weight | 241.33 g/mol |
| Molecular Formula | C16H19NO |
| Exact Mass | 241.146664 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HVIYyejMfEJ |
|---|---|
| Name | 3-butyl-2-oxo-3-phenylcyclopentanecarbonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H19NO |
| InChI | InChI=1S/C16H19NO/c1-2-3-10-16(14-7-5-4-6-8-14)11-9-13(12-17)15(16)18/h4-8,13H,2-3,9-11H2,1H3 |
| InChIKey | DNGPECYXTQLAQI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42928M |
| Solvent | CDCl3 |