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QXJYEQSIPJDKEJ-UHFFFAOYSA-N

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QXJYEQSIPJDKEJ-UHFFFAOYSA-N
SpectraBase Compound ID 5DwILB2AbV
InChI InChI=1S/C7H11O3.3C4H9.Sn/c1-2-4-8-7-9-5-3-6-10-7;3*1-3-4-2;/h1-2,7H,3-6H2;3*1,3-4H2,2H3;
InChIKey QXJYEQSIPJDKEJ-UHFFFAOYSA-N
Mol Weight 433.2 g/mol
Molecular Formula C19H38O3Sn
Exact Mass 434.184297 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 833w9SoZ79l
Name QXJYEQSIPJDKEJ-UHFFFAOYSA-N
Compound Number 8Z
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H38O3Sn
InChI InChI=1S/C7H11O3.3C4H9.Sn/c1-2-4-8-7-9-5-3-6-10-7;3*1-3-4-2;/h1-2,7H,3-6H2;3*1,3-4H2,2H3;
InChIKey QXJYEQSIPJDKEJ-UHFFFAOYSA-N
Literature Reference Author J.ARDISSON,J.P.FEREZOU,Y.LI,L.W.LIU,A.PANCRAZI
Literature Reference Citation BULL.SOC.CHIM.FR.,129,401(1992)
Molecular Weight 433.199 g/mol
Solvent CDCl3
Source File Reference UWSK2067