| SpectraBase Compound ID | 816omU4vN9W |
|---|---|
| InChI | InChI=1S/C17H24O/c1-10-11(2)13(4)16(14(5)12(10)3)9-15-7-6-8-17(15)18/h15H,6-9H2,1-5H3 |
| InChIKey | UPRVQDSPTDUKQX-UHFFFAOYSA-N |
| Mol Weight | 244.38 g/mol |
| Molecular Formula | C17H24O |
| Exact Mass | 244.182715 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2HNPZd2D5uh |
|---|---|
| Name | 2-(2,3,4,5,6-pentamethylbenzyl)cyclopentanone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H24O |
| InChI | InChI=1S/C17H24O/c1-10-11(2)13(4)16(14(5)12(10)3)9-15-7-6-8-17(15)18/h15H,6-9H2,1-5H3 |
| InChIKey | UPRVQDSPTDUKQX-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22841M |
| Solvent | CDCl3 |