| SpectraBase Compound ID | 2Ylq9iZpvC0 |
|---|---|
| InChI | InChI=1S/C10H18F3NO2/c1-3-5-14(6-8-16-7-4-2)9(15)10(11,12)13/h3-8H2,1-2H3 |
| InChIKey | JUEOPNYGFHVCAU-UHFFFAOYSA-N |
| Mol Weight | 241.25 g/mol |
| Molecular Formula | C10H18F3NO2 |
| Exact Mass | 241.128963 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JaBBdGrS88Z |
|---|---|
| Name | N-(2-Propyloxyethyl)trifluoroacetamide, N-propyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 241.128963311 u |
| Formula | C10H18F3NO2 |
| InChI | InChI=1S/C10H18F3NO2/c1-3-5-14(6-8-16-7-4-2)9(15)10(11,12)13/h3-8H2,1-2H3 |
| InChIKey | JUEOPNYGFHVCAU-UHFFFAOYSA-N |
| Molecular Weight | 241.254 g/mol |
| SMILES | C(C(N(CCOCCC)CCC)=O)(F)(F)F |