SpectraBase Compound ID | 9txUlHDhv0S |
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InChI | InChI=1S/C7H6O5S.3C4H9.Sn/c8-7(9)5-1-3-6(4-2-5)13(10,11)12;3*1-3-4-2;/h1-4H,(H,8,9)(H,10,11,12);3*1,3-4H2,2H3;/q;;;;+1/p-1 |
InChIKey | PNJNWOHMJFXHDL-UHFFFAOYSA-M |
Mol Weight | 491.2 g/mol |
Molecular Formula | C19H32O5SSn |
Exact Mass | 492.099247 g/mol |
SpectraBase Spectrum ID | 1PLswIRyjBA |
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Name | SN(CH2CH2CH2ME)3O3SC6H4COOH |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C7H6O5S.3C4H9.Sn/c8-7(9)5-1-3-6(4-2-5)13(10,11)12;3*1-3-4-2;/h1-4H,(H,8,9)(H,10,11,12);3*1,3-4H2,2H3;/q;;;;+1/p-1 |
InChIKey | PNJNWOHMJFXHDL-UHFFFAOYSA-M |
Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
Solvent | UNKNOWN |