SpectraBase Compound ID | FQUUwgLRU8L |
---|---|
InChI | InChI=1S/C9H11.2C2HF3O2.Tl/c1-2-6-9-7-4-3-5-8-9;2*3-2(4,5)1(6)7;/h4-5,7-8H,2,6H2,1H3;2*(H,6,7);/q;;;+2/p-2 |
InChIKey | HLTCMDNHRDFVQT-UHFFFAOYSA-L |
Mol Weight | 549.6 g/mol |
Molecular Formula | C13H11F6O4Tl |
Exact Mass | 550.03058 g/mol |
SpectraBase Spectrum ID | FAJQxO5ai2y |
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Name | TL(C6H4PRN-4)(O2CCF3)2 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C9H11.2C2HF3O2.Tl/c1-2-6-9-7-4-3-5-8-9;2*3-2(4,5)1(6)7;/h4-5,7-8H,2,6H2,1H3;2*(H,6,7);/q;;;+2/p-2 |
InChIKey | HLTCMDNHRDFVQT-UHFFFAOYSA-L |
Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
Solvent | UNKNOWN |