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2,2-Pentamethylene-1-phenyl-pentane-1,4-dione

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2,2-Pentamethylene-1-phenyl-pentane-1,4-dione
SpectraBase Compound ID 3k65vDBqzGg
InChI InChI=1S/C16H20O2/c1-13(17)12-16(10-6-3-7-11-16)15(18)14-8-4-2-5-9-14/h2,4-5,8-9H,3,6-7,10-12H2,1H3
InChIKey SRMFAFNAOOOOBQ-UHFFFAOYSA-N
Mol Weight 244.33 g/mol
Molecular Formula C16H20O2
Exact Mass 244.14633 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3P2kyxLueut
Name 2,2-Pentamethylene-1-phenyl-pentane-1,4-dione
CAS Registry Number 128260-10-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H20O2
InChI InChI=1S/C16H20O2/c1-13(17)12-16(10-6-3-7-11-16)15(18)14-8-4-2-5-9-14/h2,4-5,8-9H,3,6-7,10-12H2,1H3
InChIKey SRMFAFNAOOOOBQ-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference K-H. Lui, M.P. Sammes, J. Chem. Soc. Perkin I 457 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3