| SpectraBase Compound ID | GeBtPui7E1H |
|---|---|
| InChI | InChI=1S/C15H16O2/c16-14(12-6-2-1-3-7-12)10-11-15(17)13-8-4-5-9-13/h1-3,6-8H,4-5,9-11H2 |
| InChIKey | YDJJMYLRPMRTSE-UHFFFAOYSA-N |
| Mol Weight | 228.29 g/mol |
| Molecular Formula | C15H16O2 |
| Exact Mass | 228.11503 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2G0K1aOAdFF |
|---|---|
| Name | 1-(1-cyclopenten-1-yl)-4-phenyl-1,-butanedione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H16O2 |
| InChI | InChI=1S/C15H16O2/c16-14(12-6-2-1-3-7-12)10-11-15(17)13-8-4-5-9-13/h1-3,6-8H,4-5,9-11H2 |
| InChIKey | YDJJMYLRPMRTSE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34709M |
| Solvent | CDCl3 |