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12-Methoxy-pentacyclo(8.4.0.0/2,4/.0/3,9/.0/5,8/)tetradeca-1(10),6,11,13-tetraene
SpectraBase Compound ID 1mlyXojyQSH
InChI InChI=1S/C15H14O/c1-16-7-2-3-10-11(6-7)12-8-4-5-9(8)13-14(10)15(12)13/h2-6,8-9,12-15H,1H3
InChIKey FDLPRUSLGOLFMT-UHFFFAOYSA-N
Mol Weight 210.28 g/mol
Molecular Formula C15H14O
Exact Mass 210.104465 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Hu0q3lvANXF
Name 12-Methoxy-pentacyclo(8.4.0.0/2,4/.0/3,9/.0/5,8/)tetradeca-1(10),6,11,13-tetraene
CAS Registry Number 63509-90-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H14O
InChI InChI=1S/C15H14O/c1-16-7-2-3-10-11(6-7)12-8-4-5-9(8)13-14(10)15(12)13/h2-6,8-9,12-15H,1H3
InChIKey FDLPRUSLGOLFMT-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference L.A. Paquette, D.M. Cottrell, R.A.Snow, J. Am. Chem. Soc. 99, 3723 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3