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(3E,5E)-Tetrahydro-2-(8-(2-thienyl)-3,5-octadien-7-ynyloxy)-2H-pyran

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(3E,5E)-Tetrahydro-2-(8-(2-thienyl)-3,5-octadien-7-ynyloxy)-2H-pyran
SpectraBase Compound ID IcCLNgs57ex
InChI InChI=1S/C17H20O2S/c1(3-5-10-16-11-9-15-20-16)2-4-7-13-18-17-12-6-8-14-19-17/h1-4,9,11,15,17H,6-8,12-14H2/b3-1+,4-2+
InChIKey HXGPHLBSWBRPIS-ZPUQHVIOSA-N
Mol Weight 288.4 g/mol
Molecular Formula C17H20O2S
Exact Mass 288.118401 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 53kJ68HqcWf
Name (3E,5E)-Tetrahydro-2-(8-(2-thienyl)-3,5-octadien-7-ynyloxy)-2H-pyran
Comments 70.72 PPM CHANGED TO 30.72 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H20O2S
InChI InChI=1S/C17H20O2S/c1(3-5-10-16-11-9-15-20-16)2-4-7-13-18-17-12-6-8-14-19-17/h1-4,9,11,15,17H,6-8,12-14H2/b3-1+,4-2+
InChIKey HXGPHLBSWBRPIS-ZPUQHVIOSA-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