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2-(4-Methylphenoxy)oxolane
SpectraBase Compound ID CWovPtrDVie
InChI InChI=1S/C11H14O2/c1-9-4-6-10(7-5-9)13-11-3-2-8-12-11/h4-7,11H,2-3,8H2,1H3
InChIKey LCWVXGZEVIGUTA-UHFFFAOYSA-N
Mol Weight 178.23 g/mol
Molecular Formula C11H14O2
Exact Mass 178.09938 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GjnhIb1IxI3
Name 2-(4-METHYLPHENOXY)TETRAHYDROFURAN
Comments kÀ
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Formula C11H14O2
InChI InChI=1S/C11H14O2/c1-9-4-6-10(7-5-9)13-11-3-2-8-12-11/h4-7,11H,2-3,8H2,1H3
InChIKey LCWVXGZEVIGUTA-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference J.DUSEK, V.SKLENAR, J.JONAS (1981) Coll.Czech.Chem.Comm.: v.46, N11, 2912-2923.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d