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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 7omzOpZ8UaO
Name 5-(1-PROPYNYL)-2,2'-ETHYNYLENEDITHIOPHENE
Source of Sample R. Zeisberg, F. Bohlmann Chem. Ber. 108, 1040(1975)
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. 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
Molecular Weight 228.34
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Varian CFT-20
Synonyms THIOPHENE, 5-/1-PROPYNYL/- 2,2'-ETHYNYLENEDI-,