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(E)-Tributyl-(4-[tetrahydro-2H-pyran-2-yloxy]-1-butenyl)-stannane
SpectraBase Compound ID 4zq3aIHNT2Z
InChI InChI=1S/C9H15O2.3C4H9.Sn/c1-2-3-7-10-9-6-4-5-8-11-9;3*1-3-4-2;/h1-2,9H,3-8H2;3*1,3-4H2,2H3;
InChIKey AARALEFWXZDPIQ-UHFFFAOYSA-N
Mol Weight 445.3 g/mol
Molecular Formula C21H42O2Sn
Exact Mass 446.220683 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6ZV14zAWiOY
Name (E)-Tributyl-(4-[tetrahydro-2H-pyran-2-yloxy]-1-butenyl)-stannane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H42O2Sn
InChI InChI=1S/C9H15O2.3C4H9.Sn/c1-2-3-7-10-9-6-4-5-8-11-9;3*1-3-4-2;/h1-2,9H,3-8H2;3*1,3-4H2,2H3;
InChIKey AARALEFWXZDPIQ-UHFFFAOYSA-N
Instrument Name Bruker WH-270
Literature Reference J.K. Stille, J.H. Simpson, J. Am. Chem. Soc. 109, 2138 (1987).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3