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3-Phenyl-1-(2-thienyl)prop-2-en-1-one

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3-Phenyl-1-(2-thienyl)prop-2-en-1-one
SpectraBase Compound ID 7E945TaoNqO
InChI InChI=1S/C13H10OS/c14-12(13-7-4-10-15-13)9-8-11-5-2-1-3-6-11/h1-10H/b9-8+
InChIKey DDNPADUKGZMCHV-CMDGGOBGSA-N
Mol Weight 214.28 g/mol
Molecular Formula C13H10OS
Exact Mass 214.045236 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3A1URpzHX47
Name 1-(Thienyl-2)-3-phenyl-2-propen-1-one
CAS Registry Number 3988-77-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H10OS
InChI InChI=1S/C13H10OS/c14-12(13-7-4-10-15-13)9-8-11-5-2-1-3-6-11/h1-10H/b9-8+
InChIKey DDNPADUKGZMCHV-CMDGGOBGSA-N
Instrument Name Bruker HX-90
Literature Reference R. Radeglia, W.D. Orlow, M. Reinhardt, Z. Chem. 17, 377 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3