| SpectraBase Compound ID | HvzDIF7a8yi |
|---|---|
| InChI | InChI=1S/C26H30O/c1-17-18(2)20(4)25(21(5)19(17)3)16-24-15-14-23(26(24)27)13-9-12-22-10-7-6-8-11-22/h6-13,24H,14-16H2,1-5H3 |
| InChIKey | SYTXWKSBZLWXBL-UHFFFAOYSA-N |
| Mol Weight | 358.53 g/mol |
| Molecular Formula | C26H30O |
| Exact Mass | 358.229666 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G3ooi7sCjC5 |
|---|---|
| Name | 2-cinnamylidene-5-(2,3,4,5,6-pentamethylbenzyl)cyclopentanone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H30O |
| InChI | InChI=1S/C26H30O/c1-17-18(2)20(4)25(21(5)19(17)3)16-24-15-14-23(26(24)27)13-9-12-22-10-7-6-8-11-22/h6-13,24H,14-16H2,1-5H3 |
| InChIKey | SYTXWKSBZLWXBL-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24915M |
| Solvent | CDCl3 |