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12-Methoxy-pentacyclo(8.4.0.0/2,4/.0/3,9/.0/5,8/)tetradeca-1(10),11,13-triene
SpectraBase Compound ID 50JPhbtXtts
InChI InChI=1S/C15H16O/c1-16-7-2-3-10-11(6-7)12-8-4-5-9(8)13-14(10)15(12)13/h2-3,6,8-9,12-15H,4-5H2,1H3
InChIKey WFJDJNIXMXXZOT-UHFFFAOYSA-N
Mol Weight 212.29 g/mol
Molecular Formula C15H16O
Exact Mass 212.120115 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JWplZHTlx1c
Name 12-Methoxy-pentacyclo(8.4.0.0/2,4/.0/3,9/.0/5,8/)tetradeca-1(10),11,13-triene
CAS Registry Number 56136-28-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H16O
InChI InChI=1S/C15H16O/c1-16-7-2-3-10-11(6-7)12-8-4-5-9(8)13-14(10)15(12)13/h2-3,6,8-9,12-15H,4-5H2,1H3
InChIKey WFJDJNIXMXXZOT-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