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2',2-DITHIENYL-CHALCONE
SpectraBase Compound ID CHZopKIFDGC
InChI InChI=1S/C11H8OS2/c12-10(11-4-2-8-14-11)6-5-9-3-1-7-13-9/h1-8H/b6-5+
InChIKey WCAGHDMFZMUUPQ-AATRIKPKSA-N
Mol Weight 220.3 g/mol
Molecular Formula C11H8OS2
Exact Mass 220.001657 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CI5X5xFyb4W
Name 1,3-Di-(2-thienyl)-propenone
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H8OS2
InChI InChI=1S/C11H8OS2/c12-10(11-4-2-8-14-11)6-5-9-3-1-7-13-9/h1-8H/b6-5+
InChIKey WCAGHDMFZMUUPQ-AATRIKPKSA-N
Instrument Name Varian HA-100
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3