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(3E,5E)-8-(2-Thienyl)-3,5-octadien-7-yn-1-ol

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(3E,5E)-8-(2-Thienyl)-3,5-octadien-7-yn-1-ol
SpectraBase Compound ID 9JngnvehgTP
InChI InChI=1S/C12H12OS/c13-10-6-4-2-1-3-5-8-12-9-7-11-14-12/h1-4,7,9,11,13H,6,10H2/b3-1+,4-2+
InChIKey FAEUHJHDEWOUPO-ZPUQHVIOSA-N
Mol Weight 204.29 g/mol
Molecular Formula C12H12OS
Exact Mass 204.060886 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4J2RLn1E4Yy
Name (3E,5E)-8-(2-Thienyl)-3,5-octadien-7-yn-1-ol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H12OS
InChI InChI=1S/C12H12OS/c13-10-6-4-2-1-3-5-8-12-9-7-11-14-12/h1-4,7,9,11,13H,6,10H2/b3-1+,4-2+
InChIKey FAEUHJHDEWOUPO-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