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PYQQCXXEGZRQTP-UHFFFAOYSA-M

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PYQQCXXEGZRQTP-UHFFFAOYSA-M
SpectraBase Compound ID CAXo3ejRf3L
InChI InChI=1S/C16H14O3.3C4H9.Sn/c1-11(16(18)19)13-8-5-9-14(10-13)15(17)12-6-3-2-4-7-12;3*1-3-4-2;/h2-11H,1H3,(H,18,19);3*1,3-4H2,2H3;/q;;;;+1/p-1
InChIKey PYQQCXXEGZRQTP-UHFFFAOYSA-M
Mol Weight 543.3 g/mol
Molecular Formula C28H40O3Sn
Exact Mass 544.199947 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9tT1Rdl79PO
Name PYQQCXXEGZRQTP-UHFFFAOYSA-M
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H40O3Sn
InChI InChI=1S/C16H14O3.3C4H9.Sn/c1-11(16(18)19)13-8-5-9-14(10-13)15(17)12-6-3-2-4-7-12;3*1-3-4-2;/h2-11H,1H3,(H,18,19);3*1,3-4H2,2H3;/q;;;;+1/p-1
InChIKey PYQQCXXEGZRQTP-UHFFFAOYSA-M
Literature Reference Author S.SHAHZADI,M.H.BHATTI,K.SHAHID,S.ALI,S.R.TARIQ,M.MAZHAR,K.M. KHAN
Literature Reference Citation MH.CHEM.,133,1089(2002)
Literature Reference DOI 10.1007/s007060200079
Molecular Weight 543.314 g/mol
Solvent CDCl3
Source File Reference UWKP4542