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3-(2-METHYLPROPENOYLOXY)PROPYLPENTAMETHYLDISILOXANE
SpectraBase Compound ID 6PIgFpidaj6
InChI InChI=1S/C12H26O3Si2/c1-11(2)12(13)14-9-8-10-17(6,7)15-16(3,4)5/h1,8-10H2,2-7H3
InChIKey NWBTXZPDTSKZJU-UHFFFAOYSA-N
Mol Weight 274.51 g/mol
Molecular Formula C12H26O3Si2
Exact Mass 274.142048 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A2BPieTgKFl
Name 3-(2-METHYLPROPENOYLOXY)PROPYLPENTAMETHYLDISILOXANE
Comments #M
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Formula C12H26O3Si2
InChI InChI=1S/C12H26O3Si2/c1-11(2)12(13)14-9-8-10-17(6,7)15-16(3,4)5/h1,8-10H2,2-7H3
InChIKey NWBTXZPDTSKZJU-UHFFFAOYSA-N
Instrument Name Bruker AM-360
Literature Reference YU.T.EFIMOV, T.A.TANDURA, V.M.KOPYLOV, S.I.ANDROSENKO, M.I.SHKOL'NIK (1991)Zhurn.Obsch.Khim.(Russ. Lang.): v.61, N10, 2244-2253.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl