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2,3,4-Trimethyl-spiro(cyclobutane-1,1'-<1H>-phenalene
SpectraBase Compound ID 7Eslb3mluTe
InChI InChI=1S/C19H20/c1-12-13(2)19(14(12)3)11-10-16-7-4-6-15-8-5-9-17(19)18(15)16/h4-14H,1-3H3
InChIKey FVEFTWKGRWQCDA-UHFFFAOYSA-N
Mol Weight 248.37 g/mol
Molecular Formula C19H20
Exact Mass 248.156501 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BmlooS0iiPm
Name 2,3,4-Trimethyl-spiro(cyclobutane-1,1'-<1H>-phenalene
Comments ADDITIONAL SIGNAL AT 33.86 PPM, ALSO ASSIGNED TO CYCLOBUTANE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H20
InChI InChI=1S/C19H20/c1-12-13(2)19(14(12)3)11-10-16-7-4-6-15-8-5-9-17(19)18(15)16/h4-14H,1-3H3
InChIKey FVEFTWKGRWQCDA-UHFFFAOYSA-N
Instrument Name Bruker WM-400
Literature Reference M.A. Hempenius, J. Cornelisse, J. Chem. Soc. Perkin I 635 (1991).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3