SpectraBase Compound ID | 5DeJGhjZyne |
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InChI | InChI=1S/2C6H5.C2H4O2.Sb/c2*1-2-4-6-5-3-1;1-2(3)4;/h2*1-5H;1H3,(H,3,4);/q;;;+1/p-1 |
InChIKey | AIZORTUQOHHSEY-UHFFFAOYSA-M |
Mol Weight | 335.02 g/mol |
Molecular Formula | C14H13O2Sb |
Exact Mass | 333.995365 g/mol |
SpectraBase Spectrum ID | FSMQvdeaLSy |
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Name | SB(C6H5)2(OAC) |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/2C6H5.C2H4O2.Sb/c2*1-2-4-6-5-3-1;1-2(3)4;/h2*1-5H;1H3,(H,3,4);/q;;;+1/p-1 |
InChIKey | AIZORTUQOHHSEY-UHFFFAOYSA-M |
Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
Solvent | UNKNOWN |