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1-ISOBUTOXY-1-(4-CHLOROPHENOXY)ETHANE
SpectraBase Compound ID BmuMgABVNRR
InChI InChI=1S/C12H17ClO2/c1-9(2)8-14-10(3)15-12-6-4-11(13)5-7-12/h4-7,9-10H,8H2,1-3H3
InChIKey UEMRJUXPFRGYMF-UHFFFAOYSA-N
Mol Weight 228.72 g/mol
Molecular Formula C12H17ClO2
Exact Mass 228.091707 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AKZAqbwlh5
Name 1-ISOBUTOXY-1-(4-CHLOROPHENOXY)ETHANE
Comments j 
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Formula C12H17ClO2
InChI InChI=1S/C12H17ClO2/c1-9(2)8-14-10(3)15-12-6-4-11(13)5-7-12/h4-7,9-10H,8H2,1-3H3
InChIKey UEMRJUXPFRGYMF-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