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7-(4-methoxybenzylidene)bicyclo[4.1.0]hepta-1,3,5-triene

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7-(4-methoxybenzylidene)bicyclo[4.1.0]hepta-1,3,5-triene
SpectraBase Compound ID BfekNaOmY0Y
InChI InChI=1S/C15H12O/c1-16-12-8-6-11(7-9-12)10-15-13-4-2-3-5-14(13)15/h2-10H,1H3
InChIKey ALAMYQZLHJSIKT-UHFFFAOYSA-N
Mol Weight 208.26 g/mol
Molecular Formula C15H12O
Exact Mass 208.088815 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2jlCIzW2IqW
Name 1-[4'-Methoxy-benzylidene]-cyclopropabenzene
CAS Registry Number 103322-22-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H12O
InChI InChI=1S/C15H12O/c1-16-12-8-6-11(7-9-12)10-15-13-4-2-3-5-14(13)15/h2-10H,1H3
InChIKey ALAMYQZLHJSIKT-UHFFFAOYSA-N
Instrument Name Varian FT-80
Literature Reference B. Halton, C.J. Randall, G.J. Gainsford, J. Am. Chem. Soc. 108, 5949 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3