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(E)-Tributyl-(11-[tetrahydro-2H-pyran-2-yloxy]-1-undecenyl)-stannane

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(E)-Tributyl-(11-[tetrahydro-2H-pyran-2-yloxy]-1-undecenyl)-stannane
SpectraBase Compound ID GcU5MBXyx0F
InChI InChI=1S/C16H29O2.3C4H9.Sn/c1-2-3-4-5-6-7-8-9-11-14-17-16-13-10-12-15-18-16;3*1-3-4-2;/h1-2,16H,3-15H2;3*1,3-4H2,2H3;
InChIKey XUVDVTVWLAIKSH-UHFFFAOYSA-N
Mol Weight 543.5 g/mol
Molecular Formula C28H56O2Sn
Exact Mass 544.330233 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6v137kr36tI
Name (E)-Tributyl-(11-[tetrahydro-2H-pyran-2-yloxy]-1-undecenyl)-stannane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H56O2Sn
InChI InChI=1S/C16H29O2.3C4H9.Sn/c1-2-3-4-5-6-7-8-9-11-14-17-16-13-10-12-15-18-16;3*1-3-4-2;/h1-2,16H,3-15H2;3*1,3-4H2,2H3;
InChIKey XUVDVTVWLAIKSH-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