| SpectraBase Compound ID | 53lxYArOM4e |
|---|---|
| InChI | InChI=1S/2C2H4O2.CH3.Tl/c2*1-2(3)4;;/h2*1H3,(H,3,4);1H3;/q;;;+2/p-2 |
| InChIKey | NEVXLUXSQHRNDW-UHFFFAOYSA-L |
| Mol Weight | 337.5 g/mol |
| Molecular Formula | C5H9O4Tl |
| Exact Mass | 338.024511 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5TJvVO3w5uK |
|---|---|
| Name | TL(CH3)(OAC)2 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/2C2H4O2.CH3.Tl/c2*1-2(3)4;;/h2*1H3,(H,3,4);1H3;/q;;;+2/p-2 |
| InChIKey | NEVXLUXSQHRNDW-UHFFFAOYSA-L |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | Methanol |