| SpectraBase Compound ID | JN5GxLNrYiG |
|---|---|
| InChI | InChI=1S/C11H8F12O2/c1-4(2)5(24)25-3-7(14,15)9(18,19)11(22,23)10(20,21)8(16,17)6(12)13/h6H,1,3H2,2H3 |
| InChIKey | YJKHMSPWWGBKTN-UHFFFAOYSA-N |
| Mol Weight | 400.16 g/mol |
| Molecular Formula | C11H8F12O2 |
| Exact Mass | 400.033267 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CpsKeHX25Ii |
|---|---|
| Name | YJKHMSPWWGBKTN-UHFFFAOYSA-N |
| Compound Number | 2116 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C11H8F12O2 |
| InChI | InChI=1S/C11H8F12O2/c1-4(2)5(24)25-3-7(14,15)9(18,19)11(22,23)10(20,21)8(16,17)6(12)13/h6H,1,3H2,2H3 |
| InChIKey | YJKHMSPWWGBKTN-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR2887 |