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(1S*,3S*)-4,4-DICHLORO-1-TRIMETHYLSILYLSPIRO[2.1]HEXAN-5-ONE
SpectraBase Compound ID Ex5ylDs2rOH
InChI InChI=1S/C9H14Cl2OSi/c1-13(2,3)7-5-8(7)4-6(12)9(8,10)11/h7H,4-5H2,1-3H3/t7-,8-/m1/s1
InChIKey XHOYXUKBWFDNDV-HTQZYQBOSA-N
Mol Weight 237.2 g/mol
Molecular Formula C9H14Cl2OSi
Exact Mass 236.019097 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7bxJHVEiFrd
Name (1S*,3S*)-4,4-DICHLORO-1-TRIMETHYLSILYLSPIRO[2.1]HEXAN-5-ONE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H14Cl2OSi
InChI InChI=1S/C9H14Cl2OSi/c1-13(2,3)7-5-8(7)4-6(12)9(8,10)11/h7H,4-5H2,1-3H3/t7-,8-/m1/s1
InChIKey XHOYXUKBWFDNDV-HTQZYQBOSA-N
Instrument Name Bruker AM-360
Literature Reference A.G.BESSMERTNYKH, N.A.DONSKAYA, A.V.KISIN, M.YU.KISINA, B.A.LUKOVSKY,A.V.POLONSKY, I.P.BELETSKAYA (1993) Zhurn.Org.Khim.(Russ. Lang.): v.29, N1, 112-119.
NMR Standard (CD3)2CO
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3D6O acetone-d6