SpectraBase Compound ID | HFKd7VBDVKy |
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InChI | InChI=1S/C17H8F17I/c18-10(19,7-1-2-8-3-5-9(35)6-4-8)11(20,21)12(22,23)13(24,25)14(26,27)15(28,29)16(30,31)17(32,33)34/h1-6H,7H2/b2-1+ |
InChIKey | QKAUBTUBXQNKKR-OWOJBTEDSA-N |
Mol Weight | 662.13 g/mol |
Molecular Formula | C17H8F17I |
Exact Mass | 661.939924 g/mol |
SpectraBase Spectrum ID | IIjTJDMQCez |
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Name | P-R(F8)-CH2CH=CHC6H4I |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C17H8F17I |
InChI | InChI=1S/C17H8F17I/c18-10(19,7-1-2-8-3-5-9(35)6-4-8)11(20,21)12(22,23)13(24,25)14(26,27)15(28,29)16(30,31)17(32,33)34/h1-6H,7H2/b2-1+ |
InChIKey | QKAUBTUBXQNKKR-OWOJBTEDSA-N |
Literature Reference Author | C.ROCABOY,J.A.GLADYSZ |
Literature Reference Citation | ORG.LETTERS,4,1993(2002) |
Literature Reference DOI | 10.1021/ol025790r |
Molecular Weight | 662.128 g/mol |
Sample ID | 28331 |
Solvent | CDCl3 |