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1-ISOBUTOXY-1-(4-METHYLPHENOXY)ETHANE
SpectraBase Compound ID 4FgD6qTr7Pb
InChI InChI=1S/C13H20O2/c1-10(2)9-14-12(4)15-13-7-5-11(3)6-8-13/h5-8,10,12H,9H2,1-4H3
InChIKey SRYSYGGVQFZUTB-UHFFFAOYSA-N
Mol Weight 208.3 g/mol
Molecular Formula C13H20O2
Exact Mass 208.14633 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5yHT5kFmZHp
Name 1-ISOBUTOXY-1-(4-METHYLPHENOXY)ETHANE
Comments EN
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H20O2
InChI InChI=1S/C13H20O2/c1-10(2)9-14-12(4)15-13-7-5-11(3)6-8-13/h5-8,10,12H,9H2,1-4H3
InChIKey SRYSYGGVQFZUTB-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