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(5Z,7E)-1-(Tetrahydro-2H-pyran-2-yloxy)-5,8-dodecadiene

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(5Z,7E)-1-(Tetrahydro-2H-pyran-2-yloxy)-5,8-dodecadiene
SpectraBase Compound ID ID0XxK2glV6
InChI InChI=1S/C17H30O2/c1-2-3-4-5-6-7-8-9-10-12-15-18-17-14-11-13-16-19-17/h4-5,7-8,17H,2-3,6,9-16H2,1H3/b5-4+,8-7-
InChIKey IGQHDIJEOIBRNA-HTKRNXBHSA-N
Mol Weight 266.42 g/mol
Molecular Formula C17H30O2
Exact Mass 266.22458 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HLf2kEmTCx1
Name (5Z,7E)-1-(Tetrahydro-2H-pyran-2-yloxy)-5,8-dodecadiene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H30O2
InChI InChI=1S/C17H30O2/c1-2-3-4-5-6-7-8-9-10-12-15-18-17-14-11-13-16-19-17/h4-5,7-8,17H,2-3,6,9-16H2,1H3/b5-4+,8-7-
InChIKey IGQHDIJEOIBRNA-HTKRNXBHSA-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