SpectraBase Compound ID | L7Xl34tL1o5 |
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InChI | InChI=1S/C8H9.2C2HF3O2.Tl/c1-7-3-5-8(2)6-4-7;2*3-2(4,5)1(6)7;/h3-5H,1-2H3;2*(H,6,7);/q;;;+2/p-2 |
InChIKey | BGXJUUHGLKWCLK-UHFFFAOYSA-L |
Mol Weight | 535.57 g/mol |
Molecular Formula | C12H9F6O4Tl |
Exact Mass | 536.01493 g/mol |
SpectraBase Spectrum ID | bW2Buot0lk |
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Name | TL(C6H3ME2-2,5)(O2CCF3)2 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C8H9.2C2HF3O2.Tl/c1-7-3-5-8(2)6-4-7;2*3-2(4,5)1(6)7;/h3-5H,1-2H3;2*(H,6,7);/q;;;+2/p-2 |
InChIKey | BGXJUUHGLKWCLK-UHFFFAOYSA-L |
Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
Solvent | UNKNOWN |