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(1R*,3R*)-4,4-DICHLORO-1-TRIMETHYLSTANNYLSPIRO[2.1]HEXAN-5-ONE
SpectraBase Compound ID 3WPUvzLhrZp
InChI InChI=1S/C6H5Cl2O.3CH3.Sn/c7-6(8)4(9)3-5(6)1-2-5;;;;/h1H,2-3H2;3*1H3;/t5-;;;;/m0..../s1
InChIKey XOGYTFOVDVSHGZ-OUTKXMMCSA-N
Mol Weight 327.83 g/mol
Molecular Formula C9H14Cl2OSn
Exact Mass 327.944372 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3QNep07bhbd
Name (1R*,3R*)-4,4-DICHLORO-1-TRIMETHYLSTANNYLSPIRO[2.1]HEXAN-5-ONE
Comments C.ä
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H14Cl2OSn
InChI InChI=1S/C6H5Cl2O.3CH3.Sn/c7-6(8)4(9)3-5(6)1-2-5;;;;/h1H,2-3H2;3*1H3;/t5-;;;;/m0..../s1
InChIKey XOGYTFOVDVSHGZ-OUTKXMMCSA-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