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Tetrahydro-2-(11-trimethylstannyl-10-undecyn-1-yloxy)-2H-pyran

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Tetrahydro-2-(11-trimethylstannyl-10-undecyn-1-yloxy)-2H-pyran
SpectraBase Compound ID 8OkgVmmshMc
InChI InChI=1S/C16H27O2.3CH3.Sn/c1-2-3-4-5-6-7-8-9-11-14-17-16-13-10-12-15-18-16;;;;/h16H,3-15H2;3*1H3;
InChIKey DFCIJVPMHBHHDH-UHFFFAOYSA-N
Mol Weight 415.2 g/mol
Molecular Formula C19H36O2Sn
Exact Mass 416.173732 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3JWQojpPve6
Name Tetrahydro-2-(11-trimethylstannyl-10-undecyn-1-yloxy)-2H-pyran
CAS Registry Number 107148-54-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H36O2Sn
InChI InChI=1S/C16H27O2.3CH3.Sn/c1-2-3-4-5-6-7-8-9-11-14-17-16-13-10-12-15-18-16;;;;/h16H,3-15H2;3*1H3;
InChIKey DFCIJVPMHBHHDH-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