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1,1-Dibutyl-4,5-cyclopentostannepin

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1,1-Dibutyl-4,5-cyclopentostannepin
SpectraBase Compound ID 5AwlowuK273
InChI InChI=1S/C9H10.2C4H9.Sn/c1-3-8-6-5-7-9(8)4-2;2*1-3-4-2;/h1-4H,5-7H2;2*1,3-4H2,2H3;
InChIKey RZYUMNCNSJFSRH-UHFFFAOYSA-N
Mol Weight 351.12 g/mol
Molecular Formula C17H28Sn
Exact Mass 352.121303 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H4pwpsVVkB1
Name 1,1-Dibutyl-4,5-cyclopentostannepin
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H28Sn
InChI InChI=1S/C9H10.2C4H9.Sn/c1-3-8-6-5-7-9(8)4-2;2*1-3-4-2;/h1-4H,5-7H2;2*1,3-4H2,2H3;
InChIKey RZYUMNCNSJFSRH-UHFFFAOYSA-N
Instrument Name Bruker AM-300
Literature Reference A.J. Ashe, F, J, Drone, J. Am. Chem. Soc. 109, 1879 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3