| SpectraBase Compound ID | Ek7orBy2r6n |
|---|---|
| InChI | InChI=1S/C10H12F6N2O2/c11-9(12,13)7(19)17-5-1-2-6(4-3-5)18-8(20)10(14,15)16/h5-6H,1-4H2,(H,17,19)(H,18,20) |
| InChIKey | QIGINHRJJGBUPX-UHFFFAOYSA-N |
| Mol Weight | 306.21 g/mol |
| Molecular Formula | C10H12F6N2O2 |
| Exact Mass | 306.080297 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7ziAj0QAhU7 |
|---|---|
| Name | cis-1,4-Cyclohexanediamine, N,N'-bis(trifluoroacetyl) |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 306.080296610 u |
| Formula | C10H12F6N2O2 |
| InChI | InChI=1S/C10H12F6N2O2/c11-9(12,13)7(19)17-5-1-2-6(4-3-5)18-8(20)10(14,15)16/h5-6H,1-4H2,(H,17,19)(H,18,20) |
| InChIKey | QIGINHRJJGBUPX-UHFFFAOYSA-N |
| Molecular Weight | 306.208 g/mol |
| SMILES | C1(CCC(CC1)NC(C(F)(F)F)=O)NC(C(F)(F)F)=O |