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5,10-Dimethyl-6,7,8,9-tetradehydro(17)annulenone

View entire compound with spectra: 1 NMR

5,10-Dimethyl-6,7,8,9-tetradehydro(17)annulenone
SpectraBase Compound ID FLIQDjAu5wJ
InChI InChI=1S/C17H14O/c1-15-9-4-3-5-13-17(18)14-8-12-16(2)11-7-6-10-15/h3-5,8-9,12-14H,1-2H3/b4-3+,13-5+,14-8+,15-9-,16-12-
InChIKey CCWHJMMQEUUMLJ-USIFGHKFSA-N
Mol Weight 234.3 g/mol
Molecular Formula C17H14O
Exact Mass 234.104465 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KE7wy219Tfz
Name 5,10-Dimethyl-6,7,8,9-tetradehydro(17)annulenone
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H14O
InChI InChI=1S/C17H14O/c1-15-9-4-3-5-13-17(18)14-8-12-16(2)11-7-6-10-15/h3-5,8-9,12-14H,1-2H3/b4-3+,13-5+,14-8+,15-9-,16-12-
InChIKey CCWHJMMQEUUMLJ-USIFGHKFSA-N
Instrument Name Bruker AM-500
Literature Reference J. Ojima, H. Higuchi, Y. Sata, J. Chem. Soc. Perkin I 2111 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3