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2-Phenoxytetrahydrofuran
SpectraBase Compound ID 1mUGGXTl9cv
InChI InChI=1S/C10H12O2/c1-2-5-9(6-3-1)12-10-7-4-8-11-10/h1-3,5-6,10H,4,7-8H2
InChIKey PBCTYXBHPFCNBB-UHFFFAOYSA-N
Mol Weight 164.2 g/mol
Molecular Formula C10H12O2
Exact Mass 164.08373 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8X0GmEWFslf
Name 2-(PHENOXY)TETRAHYDROFURAN
Comments k
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H12O2
InChI InChI=1S/C10H12O2/c1-2-5-9(6-3-1)12-10-7-4-8-11-10/h1-3,5-6,10H,4,7-8H2
InChIKey PBCTYXBHPFCNBB-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