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5,5,8,12-TETRAMETHYL-3E,7E,11-TRIDECATRIEN-2-ONE
SpectraBase Compound ID DAet9ghHbrl
InChI InChI=1S/C17H28O/c1-14(2)8-7-9-15(3)10-12-17(5,6)13-11-16(4)18/h8,10-11,13H,7,9,12H2,1-6H3/b13-11+,15-10+
InChIKey YEYCQCQZZBZWBI-KGQZWIPFSA-N
Mol Weight 248.41 g/mol
Molecular Formula C17H28O
Exact Mass 248.214016 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FPgREgvd9n7
Name 5,5,8,12-TETRAMETHYL-3E,7E,11-TRIDECATRIEN-2-ONE
Comments 5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H28O
InChI InChI=1S/C17H28O/c1-14(2)8-7-9-15(3)10-12-17(5,6)13-11-16(4)18/h8,10-11,13H,7,9,12H2,1-6H3/b13-11+,15-10+
InChIKey YEYCQCQZZBZWBI-KGQZWIPFSA-N
Instrument Name Bruker WM-250
Literature Reference A.A.KRON, N.A.NOVIKOV, E.I.GUSCHINA, S.A.VOITKEVICH (1991)Zhurn.Org.Khim.(Russ. Lang.): v.27, N10, 2154-2158.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d