| SpectraBase Compound ID | J2L5OaK9z49 |
|---|---|
| InChI | InChI=1S/C6H8F3NO/c7-6(8,9)5(11)10-4-2-1-3-4/h4H,1-3H2,(H,10,11) |
| InChIKey | FIRMKFKJLCPRHL-UHFFFAOYSA-N |
| Mol Weight | 167.13 g/mol |
| Molecular Formula | C6H8F3NO |
| Exact Mass | 167.055798 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FvGCUU8kV05 |
|---|---|
| Name | Cyclobutylamine, N-trifluoroacetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 167.055798370 u |
| Formula | C6H8F3NO |
| InChI | InChI=1S/C6H8F3NO/c7-6(8,9)5(11)10-4-2-1-3-4/h4H,1-3H2,(H,10,11) |
| InChIKey | FIRMKFKJLCPRHL-UHFFFAOYSA-N |
| Molecular Weight | 167.131 g/mol |
| SMILES | C1(NC(C(F)(F)F)=O)CCC1 |