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(E)-Tetrahydro-2-(7-dodecen-5-yn-1-yloxy)-2H-pyran

View entire compound with spectra: 2 NMR

(E)-Tetrahydro-2-(7-dodecen-5-yn-1-yloxy)-2H-pyran
SpectraBase Compound ID 4jsC4JrgRHx
InChI InChI=1S/C17H28O2/c1-2-3-4-5-6-7-8-9-10-12-15-18-17-14-11-13-16-19-17/h7-8,17H,2-4,9-16H2,1H3/b8-7+
InChIKey ZNGWVOOBQPIPLY-BQYQJAHWSA-N
Mol Weight 264.41 g/mol
Molecular Formula C17H28O2
Exact Mass 264.20893 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LA2AdXOJ5v1
Name (E)-Tetrahydro-2-(7-dodecen-5-yn-1-yloxy)-2H-pyran
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H28O2
InChI InChI=1S/C17H28O2/c1-2-3-4-5-6-7-8-9-10-12-15-18-17-14-11-13-16-19-17/h7-8,17H,2-4,9-16H2,1H3/b8-7+
InChIKey ZNGWVOOBQPIPLY-BQYQJAHWSA-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