SpectraBase Compound ID | 4yMLZmaxQxl |
---|---|
InChI | InChI=1S/C4H5N2O2.3CH3.Sn/c1-2-8-4(7)3-6-5;;;;/h2H2,1H3;3*1H3; |
InChIKey | DQKFWJTYRKKUJT-UHFFFAOYSA-N |
Mol Weight | 276.91 g/mol |
Molecular Formula | C7H14N2O2Sn |
Exact Mass | 278.00773 g/mol |
SpectraBase Spectrum ID | eNciUiZNlI |
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Name | SN(CH3)3SNC(NN)(COOET) |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C4H5N2O2.3CH3.Sn/c1-2-8-4(7)3-6-5;;;;/h2H2,1H3;3*1H3; |
InChIKey | DQKFWJTYRKKUJT-UHFFFAOYSA-N |
Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
Solvent | UNKNOWN |