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

View entire compound with spectra: 1 NMR

1-Phenyl-3-(2-selenophenyl)-prop-2-en-1-one
SpectraBase Compound ID Hz560PJa4rR
InChI InChI=1S/C13H10OSe/c14-13(11-5-2-1-3-6-11)9-8-12-7-4-10-15-12/h1-10H/b9-8+
InChIKey ZNBZEVOWOWZCJH-CMDGGOBGSA-N
Mol Weight 261.19 g/mol
Molecular Formula C13H10OSe
Exact Mass 261.989687 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K18S84c4lCG
Name 1-Phenyl-3-(2-selenophenyl)-prop-2-en-1-one
CAS Registry Number 69656-33-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H10OSe
InChI InChI=1S/C13H10OSe/c14-13(11-5-2-1-3-6-11)9-8-12-7-4-10-15-12/h1-10H/b9-8+
InChIKey ZNBZEVOWOWZCJH-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