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SN(CH=CHME)3ME (CCC)
SpectraBase Compound ID Ckc8IB8foOm
InChI InChI=1S/3C3H5.CH3.Sn/c3*1-3-2;;/h3*1,3H,2H3;1H3;
InChIKey SKFOCFVEYQNGSD-UHFFFAOYSA-N
Mol Weight 256.96 g/mol
Molecular Formula C10H18Sn
Exact Mass 258.043053 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8JCazz0Ai0O
Name SN(CH=CHME)3ME (CCC)
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/3C3H5.CH3.Sn/c3*1-3-2;;/h3*1,3H,2H3;1H3;
InChIKey SKFOCFVEYQNGSD-UHFFFAOYSA-N
Literature Reference B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD
Solvent UNKNOWN