SpectraBase Compound ID | 13QfBTQoTaa |
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InChI | InChI=1S/C4H5N2O2.2CH3.Sb/c1-2-8-4(7)3-6-5;;;/h2H2,1H3;2*1H3; |
InChIKey | WFJHJOSZXCGERJ-UHFFFAOYSA-N |
Mol Weight | 264.93 g/mol |
Molecular Formula | C6H11N2O2Sb |
Exact Mass | 263.985863 g/mol |
SpectraBase Spectrum ID | 1idvaKOEZpY |
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Name | SB(CH3)2C(NN)COOET |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C4H5N2O2.2CH3.Sb/c1-2-8-4(7)3-6-5;;;/h2H2,1H3;2*1H3; |
InChIKey | WFJHJOSZXCGERJ-UHFFFAOYSA-N |
Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
Solvent | UNKNOWN |