| SpectraBase Compound ID | IC1BSGALsWX |
|---|---|
| InChI | InChI=1S/C7H4F2O2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,(H,10,11) |
| InChIKey | FPENCTDAQQQKNY-UHFFFAOYSA-N |
| Mol Weight | 158.1 g/mol |
| Molecular Formula | C7H4F2O2 |
| Exact Mass | 158.017936 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 41NEs59H0Pr |
|---|---|
| Name | FPENCTDAQQQKNY-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C7H4F2O2 |
| InChI | InChI=1S/C7H4F2O2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,(H,10,11) |
| InChIKey | FPENCTDAQQQKNY-UHFFFAOYSA-N |
| Literature Reference Author | ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
| Literature Reference Citation | UNI_MAINZ,INTERNAL_DB(2006) |
| Molecular Weight | 158.104 g/mol |
| Source File Reference | MHKO4429 |