| SpectraBase Compound ID | 3Wda61S0Rq1 |
|---|---|
| InChI | InChI=1S/C17H8F18/c1-5-2-3-6(12(18,19)20)7(4-5,13(21,22)23)9(15(27,28)29)10(16(30,31)32)8(6,14(24,25)26)11(9,10)17(33,34)35/h2H,3-4H2,1H3/t6?,7?,8-,9+,10-,11+ |
| InChIKey | BTYGUPVQJAAQFN-RAQWACDCSA-N |
| Mol Weight | 554.22 g/mol |
| Molecular Formula | C17H8F18 |
| Exact Mass | 554.033857 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LqIXexhxTiN |
|---|---|
| Name | BTYGUPVQJAAQFN-RAQWACDCSA-N |
| Compound Number | 3O |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H8F18 |
| InChI | InChI=1S/C17H8F18/c1-5-2-3-6(12(18,19)20)7(4-5,13(21,22)23)9(15(27,28)29)10(16(30,31)32)8(6,14(24,25)26)11(9,10)17(33,34)35/h2H,3-4H2,1H3/t6?,7?,8-,9+,10-,11+ |
| InChIKey | BTYGUPVQJAAQFN-RAQWACDCSA-N |
| Literature Reference Author | Y.KOBAYASHI,M.HONDA,Y.HANZAWA,I.KUMADAKI,A.OHSAWA |
| Literature Reference Citation | J.CHEM.SOC.PERKIN-1,1743(1979) |
| Literature Reference DOI | 10.1039/p19790001743 |
| Solvent | Unknown |
| Source File Reference | UWPS3229 |