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(1a,2a,3a,4B)-1,2-Bis(4-methoxy-phenyl)-3,4-dimethyl-cyclobutane
SpectraBase Compound ID 9yLA9PG4F1j
InChI InChI=1S/C20H24O2/c1-13-14(2)20(16-7-11-18(22-4)12-8-16)19(13)15-5-9-17(21-3)10-6-15/h5-14,19-20H,1-4H3
InChIKey FRCHSWTWZRVQDF-UHFFFAOYSA-N
Mol Weight 296.41 g/mol
Molecular Formula C20H24O2
Exact Mass 296.17763 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IKMmFZzwuAV
Name (1a,2a,3a,4B)-1,2-Bis(4-methoxy-phenyl)-3,4-dimethyl-cyclobutane
CAS Registry Number 117467-12-6
Comments ASSIGNED BY A.H.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H24O2
InChI InChI=1S/C20H24O2/c1-13-14(2)20(16-7-11-18(22-4)12-8-16)19(13)15-5-9-17(21-3)10-6-15/h5-14,19-20H,1-4H3
InChIKey FRCHSWTWZRVQDF-UHFFFAOYSA-N
Instrument Name SF = 270 MHz
Literature Reference F.D. Lewis, M. Kojima, J. Am. Chem. Soc. 110, 8660 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3