| SpectraBase Compound ID | CBSYUv0UKMU |
|---|---|
| InChI | InChI=1S/C12H15F6NO2/c1-7(8-5-3-2-4-6-8)19(9(20)11(13,14)15)10(21)12(16,17)18/h7-8H,2-6H2,1H3 |
| InChIKey | KNBSJDLXHUWRQP-UHFFFAOYSA-N |
| Mol Weight | 319.25 g/mol |
| Molecular Formula | C12H15F6NO2 |
| Exact Mass | 319.100698 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DtIoY5Yf7mt |
|---|---|
| Name | (S)-(+)-1-cyclohexylethylamine, N,N-bis(trifluoroacetyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 319.100697703 u |
| Formula | C12H15F6NO2 |
| InChI | InChI=1S/C12H15F6NO2/c1-7(8-5-3-2-4-6-8)19(9(20)11(13,14)15)10(21)12(16,17)18/h7-8H,2-6H2,1H3 |
| InChIKey | KNBSJDLXHUWRQP-UHFFFAOYSA-N |
| Molecular Weight | 319.247 g/mol |
| SMILES | C1(C(N(C(C(F)(F)F)=O)C(C(F)(F)F)=O)C)CCCCC1 |