SpectraBase Compound ID | 9mUlFWgFqp4 |
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InChI | InChI=1S/2C9H10O3.2C4H9.Sn/c2*1-2-12-8-5-3-7(4-6-8)9(10)11;2*1-3-4-2;/h2*3-6H,2H2,1H3,(H,10,11);2*1,3-4H2,2H3;/q;;;;+2/p-2 |
InChIKey | GFDSHDISTYZWTK-UHFFFAOYSA-L |
Mol Weight | 563.3 g/mol |
Molecular Formula | C26H36O6Sn |
Exact Mass | 564.153391 g/mol |
SpectraBase Spectrum ID | gueomXmPm4 |
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Name | SN(CH2CH2CH2ME)2(OOCC6H4OET)2 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/2C9H10O3.2C4H9.Sn/c2*1-2-12-8-5-3-7(4-6-8)9(10)11;2*1-3-4-2;/h2*3-6H,2H2,1H3,(H,10,11);2*1,3-4H2,2H3;/q;;;;+2/p-2 |
InChIKey | GFDSHDISTYZWTK-UHFFFAOYSA-L |
Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
Solvent | UNKNOWN |