SpectraBase Compound ID | 9tb5e5MFCWW |
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InChI | InChI=1S/C2.6CH3.2Sn/c1-2;;;;;;;;/h;6*1H3;; |
InChIKey | CDIFRACRLLNHOO-UHFFFAOYSA-N |
Mol Weight | 351.65 g/mol |
Molecular Formula | C8H18Sn2 |
Exact Mass | 353.945255 g/mol |
SpectraBase Spectrum ID | JGmAEjxn544 |
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Name | ME3SNCCSNME3 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C2.6CH3.2Sn/c1-2;;;;;;;;/h;6*1H3;; |
InChIKey | CDIFRACRLLNHOO-UHFFFAOYSA-N |
Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
Solvent | UNKNOWN |