| SpectraBase Compound ID | E3p4b8bOCGp |
|---|---|
| InChI | InChI=1S/C16H18O2/c17-15(13-7-3-1-4-8-13)11-12-16(18)14-9-5-2-6-10-14/h1-5,7-8,14H,6,9-12H2 |
| InChIKey | QIROQOSYALXLBZ-UHFFFAOYSA-N |
| Mol Weight | 242.32 g/mol |
| Molecular Formula | C16H18O2 |
| Exact Mass | 242.13068 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5Pw7cBanoMK |
|---|---|
| Name | 1-(3-cyclohexen-1-yl)-4-phenyl-1,4-butanedione |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H18O2 |
| InChI | InChI=1S/C16H18O2/c17-15(13-7-3-1-4-8-13)11-12-16(18)14-9-5-2-6-10-14/h1-5,7-8,14H,6,9-12H2 |
| InChIKey | QIROQOSYALXLBZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34699M |
| Solvent | CDCl3 |