| SpectraBase Compound ID | J2cnpjU8LHC |
|---|---|
| InChI | InChI=1S/C9H11F6NO4/c1-16(2-4-19-6(17)8(10,11)12)3-5-20-7(18)9(13,14)15/h2-5H2,1H3 |
| InChIKey | SHAVMYVCWIADET-UHFFFAOYSA-N |
| Mol Weight | 311.18 g/mol |
| Molecular Formula | C9H11F6NO4 |
| Exact Mass | 311.059227 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2NCt5oAIIKm |
|---|---|
| Name | Methanamine, bis(2-trifluoroacetoxyethyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 311.059226812 u |
| Formula | C9H11F6NO4 |
| InChI | InChI=1S/C9H11F6NO4/c1-16(2-4-19-6(17)8(10,11)12)3-5-20-7(18)9(13,14)15/h2-5H2,1H3 |
| InChIKey | SHAVMYVCWIADET-UHFFFAOYSA-N |
| Molecular Weight | 311.180 g/mol |
| SMILES | C(COC(C(F)(F)F)=O)N(C)CCOC(C(F)(F)F)=O |