| SpectraBase Compound ID | xRcQT3Fp1w |
|---|---|
| InChI | InChI=1S/C2H4O2.2CH3.Tl/c1-2(3)4;;;/h1H3,(H,3,4);2*1H3;/q;;;+1/p-1 |
| InChIKey | RZCWRPWJWMDIIY-UHFFFAOYSA-M |
| Mol Weight | 293.49 g/mol |
| Molecular Formula | C4H9O2Tl |
| Exact Mass | 294.034682 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9cRLImFbKX2 |
|---|---|
| Name | TL(CH3)2OAC |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C2H4O2.2CH3.Tl/c1-2(3)4;;;/h1H3,(H,3,4);2*1H3;/q;;;+1/p-1 |
| InChIKey | RZCWRPWJWMDIIY-UHFFFAOYSA-M |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | Water |