| SpectraBase Compound ID | GWmkrsiw6mU |
|---|---|
| InChI | InChI=1S/C23H28O2/c1-6-16-14-19-20(23(4,5)12-11-22(19,2)3)15-18(16)21(24)10-9-17-8-7-13-25-17/h7-10,13-15H,6,11-12H2,1-5H3 |
| InChIKey | OKDHXUOQHVDJJL-UHFFFAOYSA-N |
| Mol Weight | 336.48 g/mol |
| Molecular Formula | C23H28O2 |
| Exact Mass | 336.20893 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GJTwLgfiAog |
|---|---|
| Name | 3'-ethyl-3-(2-furyl)-5',6',7',8'-tetrahydro-5',5',8',8'-tetramethyl-2'-acrylonaphthone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H28O2 |
| InChI | InChI=1S/C23H28O2/c1-6-16-14-19-20(23(4,5)12-11-22(19,2)3)15-18(16)21(24)10-9-17-8-7-13-25-17/h7-10,13-15H,6,11-12H2,1-5H3 |
| InChIKey | OKDHXUOQHVDJJL-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 21044M |
| Solvent | CDCl3 |