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2-ACETONYL-3,3,5,5-TETRAMETHYL-DELTA(8,9)-OCTALINE
SpectraBase Compound ID EfsNzk595L7
InChI InChI=1S/C17H28O/c1-12(18)9-14-10-13-7-6-8-16(2,3)15(13)11-17(14,4)5/h7,14-15H,6,8-11H2,1-5H3
InChIKey RRVPDDUCJXUFCO-UHFFFAOYSA-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 1f9Z5TIqO0W
Name 2-ACETONYL-3,3,5,5-TETRAMETHYL-DELTA(8,9)-OCTALINE
Comments 0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H28O
InChI InChI=1S/C17H28O/c1-12(18)9-14-10-13-7-6-8-16(2,3)15(13)11-17(14,4)5/h7,14-15H,6,8-11H2,1-5H3
InChIKey RRVPDDUCJXUFCO-UHFFFAOYSA-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