![2-PENTANONE, 4-[4-(1,1-DIMETHYLETHYL)CYCLOHEXYL]-](/api/spectrum/AjtgpGbT1yp/structure.png?h=300&w=458 "2-PENTANONE, 4-[4-(1,1-DIMETHYLETHYL)CYCLOHEXYL]-")
| SpectraBase Compound ID | 99S7EgsFzdH |
|---|---|
| InChI | InChI=1S/C15H28O/c1-11(10-12(2)16)13-6-8-14(9-7-13)15(3,4)5/h11,13-14H,6-10H2,1-5H3/t11?,13-,14+ |
| InChIKey | MLYJLFYTMMVKAA-QXMXGUDHSA-N |
| Mol Weight | 224.39 g/mol |
| Molecular Formula | C15H28O |
| Exact Mass | 224.214016 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | AjtgpGbT1yp |
|---|---|
| Name | 2-PENTANONE, 4-[4-(1,1-DIMETHYLETHYL)CYCLOHEXYL]- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H28O |
| InChI | InChI=1S/C15H28O/c1-11(10-12(2)16)13-6-8-14(9-7-13)15(3,4)5/h11,13-14H,6-10H2,1-5H3/t11?,13-,14+ |
| InChIKey | MLYJLFYTMMVKAA-QXMXGUDHSA-N |
| Instrument Name | BRUKER WH-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |