| SpectraBase Compound ID | 4bIBdJQ8qBQ |
|---|---|
| InChI | InChI=1S/C7H7.2C2HF3O2.Tl/c1-7-5-3-2-4-6-7;2*3-2(4,5)1(6)7;/h3-6H,1H3;2*(H,6,7);/q;;;+2/p-2 |
| InChIKey | QOKQDDOMCNBIMY-UHFFFAOYSA-L |
| Mol Weight | 521.54 g/mol |
| Molecular Formula | C11H7F6O4Tl |
| Exact Mass | 521.99928 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BLkgmKLNFyy |
|---|---|
| Name | TL(P-TOL)(O2CCF3)2 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C7H7.2C2HF3O2.Tl/c1-7-5-3-2-4-6-7;2*3-2(4,5)1(6)7;/h3-6H,1H3;2*(H,6,7);/q;;;+2/p-2 |
| InChIKey | QOKQDDOMCNBIMY-UHFFFAOYSA-L |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |