| SpectraBase Compound ID | E69nb2Eu0n5 |
|---|---|
| InChI | InChI=1S/9CH3.N.3Pb/h9*1H3;;;; |
| InChIKey | KVAUQZUTBVRYDJ-UHFFFAOYSA-N |
| Mol Weight | 771.0 g/mol |
| Molecular Formula | C9H27NPb3 |
| Exact Mass | 773.144306 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7fO4bGhm4qp |
|---|---|
| Name | Tris(trimethylplumbyl)amine |
| Comments | BRUKER AC300 SPECTROMETER |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H27NPb3 |
| InChI | InChI=1S/9CH3.N.3Pb/h9*1H3;;;; |
| InChIKey | KVAUQZUTBVRYDJ-UHFFFAOYSA-N |
| Instrument Name | see comment |
| Literature Reference | B. Wrackmeyer, H. Zhou, Magn. Res. Chem. 28, 1066 (1990). |
| NMR Standard | Benzene-D6 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | Benzene-D6 |