| SpectraBase Compound ID | GMvuCLyQTzt |
|---|---|
| InChI | InChI=1S/C6H9F3N2O/c7-6(8,9)5(12)11-4-1-2-10-3-4/h4,10H,1-3H2,(H,11,12)/t4-/m1/s1 |
| InChIKey | MWYCOIQCRXURNA-SCSAIBSYSA-N |
| Mol Weight | 182.15 g/mol |
| Molecular Formula | C6H9F3N2O |
| Exact Mass | 182.066697 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5CsXdS1sZri |
|---|---|
| Name | (R)-(+)-2,2,2-trifluoro-N-(3-pyrrolidinyl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 182.066697406 u |
| Formula | C6H9F3N2O |
| InChI | InChI=1S/C6H9F3N2O/c7-6(8,9)5(12)11-4-1-2-10-3-4/h4,10H,1-3H2,(H,11,12)/t4-/m1/s1 |
| InChIKey | MWYCOIQCRXURNA-SCSAIBSYSA-N |
| Molecular Weight | 182.146 g/mol |
| SMILES | C1NC[C@@](C1)(NC(=O)C(F)(F)F)[H] |