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(1S*,3R*)-4,4-DICHLORO-1-TRIMETHYLGERMYLSPIRO[2.1]HEXAN-5-ONE

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(1S*,3R*)-4,4-DICHLORO-1-TRIMETHYLGERMYLSPIRO[2.1]HEXAN-5-ONE
SpectraBase Compound ID 2mXpR98QNSl
InChI InChI=1S/C9H14Cl2GeO/c1-12(2,3)6-4-8(6)5-7(13)9(8,10)11/h6H,4-5H2,1-3H3/t6-,8+/m1/s1
InChIKey GJFDVSIEEHDCRN-SVRRBLITSA-N
Mol Weight 281.75 g/mol
Molecular Formula C9H14Cl2GeO
Exact Mass 281.963348 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C35VZeCRFa8
Name (1S*,3R*)-4,4-DICHLORO-1-TRIMETHYLGERMYLSPIRO[2.1]HEXAN-5-ONE
Comments 2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H14Cl2GeO
InChI InChI=1S/C9H14Cl2GeO/c1-12(2,3)6-4-8(6)5-7(13)9(8,10)11/h6H,4-5H2,1-3H3/t6-,8+/m1/s1
InChIKey GJFDVSIEEHDCRN-SVRRBLITSA-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