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

*Links on SpectraBase are not permalinks.

3-(4-Methoxy-phenyl)-1-(difluoro-methylene)-cyclobutane

View entire compound with spectra: 1 NMR, and 1 MS (GC)

3-(4-Methoxy-phenyl)-1-(difluoro-methylene)-cyclobutane
SpectraBase Compound ID BVr26f08Z66
InChI InChI=1S/C12H12F2O/c1-15-11-4-2-8(3-5-11)9-6-10(7-9)12(13)14/h2-5,9H,6-7H2,1H3
InChIKey AURVBAJBWLKJHI-UHFFFAOYSA-N
Mol Weight 210.22 g/mol
Molecular Formula C12H12F2O
Exact Mass 210.085621 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 1K9IvVfmWlu
Name 3-(4-Methoxy-phenyl)-1-(difluoro-methylene)-cyclobutane
CAS Registry Number 96245-35-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H12F2O
InChI InChI=1S/C12H12F2O/c1-15-11-4-2-8(3-5-11)9-6-10(7-9)12(13)14/h2-5,9H,6-7H2,1H3
InChIKey AURVBAJBWLKJHI-UHFFFAOYSA-N
Literature Reference W.R. Dolbier, G.E. Wicks, J. Am. Chem. Soc. 107, 3626 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3