Debug Info

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_id
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Ki2TryhDGki
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Ki2TryhDGki
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17O NMR
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17O Nuclear Magnetic Resonance (NMR) Chemical Shifts
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TRIMETHYL(PHENYLACETOXY)SILANE
SpectraBase Compound ID 8nZZU1ExcxI
InChI InChI=1S/C11H16O2Si/c1-14(2,3)13-11(12)9-10-7-5-4-6-8-10/h4-8H,9H2,1-3H3
InChIKey WWCXSUHALKENOU-UHFFFAOYSA-N
Mol Weight 208.33 g/mol
Molecular Formula C11H16O2Si
Exact Mass 208.091956 g/mol
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17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ki2TryhDGki
Name TRIMETHYL-PHENYLACETOXY-SILANE
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H16O2Si
InChI InChI=1S/C11H16O2Si/c1-14(2,3)13-11(12)9-10-7-5-4-6-8-10/h4-8H,9H2,1-3H3
InChIKey WWCXSUHALKENOU-UHFFFAOYSA-N
Literature Reference Author A.LYCKA,J.HOLECEK,K.HANDLIR,J.POLA
Literature Reference Citation COLL.CZ.CH.COMM.,51,2582(1986)
Literature Reference DOI 10.1135/cccc19862582
Solvent NEAT
Source File Reference UHPK2167
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