| SpectraBase Compound ID | DS2GZ7thiVf |
|---|---|
| InChI | InChI=1S/C2H4O2.3C2H5.Pb/c1-2(3)4;3*1-2;/h1H3,(H,3,4);3*1H2,2H3;/q;;;;+1/p-1 |
| InChIKey | ZFNWDVUSZNZYLD-UHFFFAOYSA-M |
| Mol Weight | 353.4 g/mol |
| Molecular Formula | C8H18O2Pb |
| Exact Mass | 354.107332 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FTPyRkIFknQ |
|---|---|
| Name | PB(CH2CH3)3OAC |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C2H4O2.3C2H5.Pb/c1-2(3)4;3*1-2;/h1H3,(H,3,4);3*1H2,2H3;/q;;;;+1/p-1 |
| InChIKey | ZFNWDVUSZNZYLD-UHFFFAOYSA-M |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |