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(3a.alpha.,4.alpha.,6a.alpha.)-Tetrahydro-4-(4-methoxy-1-phenyl)-2',2'-dimethyl-furo-[3.4-D]-1',3'-dioxole
SpectraBase Compound ID GbzyTJBRJOL
InChI InChI=1S/C14H18O4/c1-14(2)17-11-8-16-12(13(11)18-14)9-4-6-10(15-3)7-5-9/h4-7,11-13H,8H2,1-3H3
InChIKey UQBAUFKFYHNUTO-UHFFFAOYSA-N
Mol Weight 250.29 g/mol
Molecular Formula C14H18O4
Exact Mass 250.120509 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 61lqWjLnno9
Name (3a.alpha.,4.alpha.,6a.alpha.)-Tetrahydro-4-(4-methoxy-1-phenyl)-2',2'-dimethyl-furo-[3.4-D]-1',3'-dioxole
CAS Registry Number 87116-54-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H18O4
InChI InChI=1S/C14H18O4/c1-14(2)17-11-8-16-12(13(11)18-14)9-4-6-10(15-3)7-5-9/h4-7,11-13H,8H2,1-3H3
InChIKey UQBAUFKFYHNUTO-UHFFFAOYSA-N
Instrument Name SF = 090 MHz
Literature Reference J. Org. Chem. 48, 4144 (1983).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3