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(E)-Tetrahydro-2-(11-iodo-10-undecenyloxy)-2H-pyran

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(E)-Tetrahydro-2-(11-iodo-10-undecenyloxy)-2H-pyran
SpectraBase Compound ID Khns7ZaGsxN
InChI InChI=1S/C16H29IO2/c17-13-9-6-4-2-1-3-5-7-10-14-18-16-12-8-11-15-19-16/h9,13,16H,1-8,10-12,14-15H2/b13-9+
InChIKey MBHKZVVBMCRSHB-UKTHLTGXSA-N
Mol Weight 380.31 g/mol
Molecular Formula C16H29IO2
Exact Mass 380.121225 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4spB3mwt13C
Name (E)-Tetrahydro-2-(11-iodo-10-undecenyloxy)-2H-pyran
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H29IO2
InChI InChI=1S/C16H29IO2/c17-13-9-6-4-2-1-3-5-7-10-14-18-16-12-8-11-15-19-16/h9,13,16H,1-8,10-12,14-15H2/b13-9+
InChIKey MBHKZVVBMCRSHB-UKTHLTGXSA-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