| SpectraBase Compound ID | DrnUrlO52H1 |
|---|---|
| InChI | InChI=1S/C9H14F3NO3/c1-7(16-8(14)9(10,11)12)6-13-2-4-15-5-3-13/h7H,2-6H2,1H3 |
| InChIKey | CGGIXRRSXIKIOT-UHFFFAOYSA-N |
| Mol Weight | 241.21 g/mol |
| Molecular Formula | C9H14F3NO3 |
| Exact Mass | 241.092578 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4UPaBvzSiFg |
|---|---|
| Name | 1-Morpholinopropan-2-ol trifluoroacetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 241.092577801 u |
| Formula | C9H14F3NO3 |
| InChI | InChI=1S/C9H14F3NO3/c1-7(16-8(14)9(10,11)12)6-13-2-4-15-5-3-13/h7H,2-6H2,1H3 |
| InChIKey | CGGIXRRSXIKIOT-UHFFFAOYSA-N |
| Molecular Weight | 241.210 g/mol |
| SMILES | C1CN(CC(OC(C(F)(F)F)=O)C)CCO1 |