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(Z)-Tetrahydro-2-(12-hexadecen-10-yn-1-yloxy)-2H-pyran

View entire compound with spectra: 1 NMR

(Z)-Tetrahydro-2-(12-hexadecen-10-yn-1-yloxy)-2H-pyran
SpectraBase Compound ID BEC4wSGot5I
InChI InChI=1S/C21H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-22-21-18-15-17-20-23-21/h4-5,21H,2-3,8-20H2,1H3/b5-4-
InChIKey NFDALKPTUKHDGS-PLNGDYQASA-N
Mol Weight 320.5 g/mol
Molecular Formula C21H36O2
Exact Mass 320.27153 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9JVMU1HaV8r
Name (Z)-Tetrahydro-2-(12-hexadecen-10-yn-1-yloxy)-2H-pyran
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H36O2
InChI InChI=1S/C21H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-22-21-18-15-17-20-23-21/h4-5,21H,2-3,8-20H2,1H3/b5-4-
InChIKey NFDALKPTUKHDGS-PLNGDYQASA-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