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

*Links on SpectraBase are not permalinks.

6-(4-Methoxy-benzylidene)-3,4-methylenedioxy-2,4-cyclohexadienone

View entire compound with spectra: 1 NMR

6-(4-Methoxy-benzylidene)-3,4-methylenedioxy-2,4-cyclohexadienone
SpectraBase Compound ID HIR0S4MPynp
InChI InChI=1S/C15H12O4/c1-17-12-4-2-10(3-5-12)6-11-7-14-15(8-13(11)16)19-9-18-14/h2-8H,9H2,1H3/b11-6-
InChIKey UADKVXWZBKNDON-WDZFZDKYSA-N
Mol Weight 256.26 g/mol
Molecular Formula C15H12O4
Exact Mass 256.073559 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 Kz2MUyACCZk
Name 6-(4-Methoxy-benzylidene)-3,4-methylenedioxy-2,4-cyclohexadienone
CAS Registry Number 63194-80-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H12O4
InChI InChI=1S/C15H12O4/c1-17-12-4-2-10(3-5-12)6-11-7-14-15(8-13(11)16)19-9-18-14/h2-8H,9H2,1H3/b11-6-
InChIKey UADKVXWZBKNDON-WDZFZDKYSA-N
Instrument Name Jeol PFT-100
Literature Reference M. Benson, L. Turd, Org. Magn. Resonance 22, 86 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3