| SpectraBase Compound ID | BCTyEpB29wQ |
|---|---|
| InChI | InChI=1S/C27H34O4/c1-15-16(2)18(4)23(19(5)17(15)3)14-22-10-9-21(26(22)28)11-20-12-24(29-6)27(31-8)25(13-20)30-7/h11-13,22H,9-10,14H2,1-8H3 |
| InChIKey | MSKGJGCWDVOLFD-UHFFFAOYSA-N |
| Mol Weight | 422.6 g/mol |
| Molecular Formula | C27H34O4 |
| Exact Mass | 422.24571 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CqgZr7qEnyE |
|---|---|
| Name | 2-(2,3,4,5,6-pentamethylbenzyl)-5-(3,4,5-trimethoxybenzylidene)cyclopentanone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H34O4 |
| InChI | InChI=1S/C27H34O4/c1-15-16(2)18(4)23(19(5)17(15)3)14-22-10-9-21(26(22)28)11-20-12-24(29-6)27(31-8)25(13-20)30-7/h11-13,22H,9-10,14H2,1-8H3 |
| InChIKey | MSKGJGCWDVOLFD-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24914M |
| Solvent | CDCl3 |