For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1-(4-Methoxy-benzylidene)-cyclopropa(B)naphthalene
SpectraBase Compound ID FTZeDAtTYau
InChI InChI=1S/C19H14O/c1-20-16-8-6-13(7-9-16)10-17-18-11-14-4-2-3-5-15(14)12-19(17)18/h2-12H,1H3
InChIKey RURCUHUGKJVGCY-UHFFFAOYSA-N
Mol Weight 258.32 g/mol
Molecular Formula C19H14O
Exact Mass 258.104465 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID JQHyj5FG5VG
Name 1-(4-Methoxy-benzylidene)-cyclopropa(B)naphthalene
CAS Registry Number 103322-18-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H14O
InChI InChI=1S/C19H14O/c1-20-16-8-6-13(7-9-16)10-17-18-11-14-4-2-3-5-15(14)12-19(17)18/h2-12H,1H3
InChIKey RURCUHUGKJVGCY-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