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ZGJINZFFSXDNKV-UHFFFAOYSA-N
SpectraBase Compound ID evmF3GwUxF
InChI InChI=1S/C13H8S2/c1-2-4-12-8-9-13(15-12)7-6-11-5-3-10-14-11/h3,5,8-10H,1H3
InChIKey ZGJINZFFSXDNKV-UHFFFAOYSA-N
Mol Weight 228.33 g/mol
Molecular Formula C13H8S2
Exact Mass 228.006743 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LBvVJhVwU44
Name 1-(5'-Propynyl-2'-thienyl)-2-(2'-thienyl)acetylene
CAS Registry Number 36687-69-1
Comments LONG-RANGE J(C,H) ALSO GIVEN,BUT DERIVED FROM FIRST ORDER ANALYSIS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H8S2
InChI InChI=1S/C13H8S2/c1-2-4-12-8-9-13(15-12)7-6-11-5-3-10-14-11/h3,5,8-10H,1H3
InChIKey ZGJINZFFSXDNKV-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference R. Zeisberg, F. Bohlmann, Chem. Ber. 108, 1040 (1975).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3