| SpectraBase Compound ID | B5sTlO9nUHe |
|---|---|
| InChI | InChI=1S/C14H16ClF3N2O/c15-12-4-2-1-3-10(12)9-20-7-5-11(6-8-20)19-13(21)14(16,17)18/h1-4,11H,5-9H2,(H,19,21) |
| InChIKey | WJSATBNBGUPBGR-UHFFFAOYSA-N |
| Mol Weight | 320.74 g/mol |
| Molecular Formula | C14H16ClF3N2O |
| Exact Mass | 320.090325 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CaEopb4nkwE |
|---|---|
| Name | 1-(2-Chlorobenzyl)-4-piperidinamine, N-trifluoroacetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 320.090325331 u |
| Formula | C14H16ClF3N2O |
| InChI | InChI=1S/C14H16ClF3N2O/c15-12-4-2-1-3-10(12)9-20-7-5-11(6-8-20)19-13(21)14(16,17)18/h1-4,11H,5-9H2,(H,19,21) |
| InChIKey | WJSATBNBGUPBGR-UHFFFAOYSA-N |
| Molecular Weight | 320.743 g/mol |
| SMILES | C1(Cl)=C(C=CC=C1)CN1CCC(CC1)NC(C(F)(F)F)=O |