| SpectraBase Compound ID | 9AK1yteECP4 |
|---|---|
| InChI | InChI=1S/C19H25NO/c1-18(2,3)16-9-11-19(4,12-10-16)17(21)15-7-5-14(13-20)6-8-15/h5-8,16H,9-12H2,1-4H3 |
| InChIKey | UMEAHUWXJGJMBU-UHFFFAOYSA-N |
| Mol Weight | 283.41 g/mol |
| Molecular Formula | C19H25NO |
| Exact Mass | 283.193614 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GXtfo0TR5lD |
|---|---|
| Name | 4-(T-Butyl)-1-methylcyclohexyl p-cyanophenyl ketone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 283.193614428 u |
| Formula | C19H25NO |
| InChI | InChI=1S/C19H25NO/c1-18(2,3)16-9-11-19(4,12-10-16)17(21)15-7-5-14(13-20)6-8-15/h5-8,16H,9-12H2,1-4H3 |
| InChIKey | UMEAHUWXJGJMBU-UHFFFAOYSA-N |
| Molecular Weight | 283.415 g/mol |
| SMILES | C(C1(CCC(C(C)(C)C)CC1)C)(C1=CC=C(C#N)C=C1)=O |