| SpectraBase Compound ID | GArwWVMTDvu |
|---|---|
| InChI | InChI=1S/C18H25FO/c1-17(2,3)14-9-11-18(4,12-10-14)16(20)13-5-7-15(19)8-6-13/h5-8,14H,9-12H2,1-4H3 |
| InChIKey | OKEHLUFMYVVPSX-UHFFFAOYSA-N |
| Mol Weight | 276.4 g/mol |
| Molecular Formula | C18H25FO |
| Exact Mass | 276.188944 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2Sr7PoKGCDU |
|---|---|
| Name | 4-(T-Butyl)-1-methylcyclohexyl p-fluorophenyl ketone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 276.188943587 u |
| Formula | C18H25FO |
| InChI | InChI=1S/C18H25FO/c1-17(2,3)14-9-11-18(4,12-10-14)16(20)13-5-7-15(19)8-6-13/h5-8,14H,9-12H2,1-4H3 |
| InChIKey | OKEHLUFMYVVPSX-UHFFFAOYSA-N |
| Molecular Weight | 276.395 g/mol |
| SMILES | C(C1(CCC(C(C)(C)C)CC1)C)(C1=CC=C(C=C1)F)=O |