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1-(p-bromophenoxy)-2,3-epoxypropane
SpectraBase Compound ID 87X8P3WsoL2
InChI InChI=1S/C9H9BrO2/c10-7-1-3-8(4-2-7)11-5-9-6-12-9/h1-4,9H,5-6H2
InChIKey YKUYKENINQNULY-UHFFFAOYSA-N
Mol Weight 229.07 g/mol
Molecular Formula C9H9BrO2
Exact Mass 227.978593 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7YQiwFu9Uro
Name 1-(p-BROMOPHENOXY)-2,3-EPOXYPROPANE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H9BrO2
InChI InChI=1S/C9H9BrO2/c10-7-1-3-8(4-2-7)11-5-9-6-12-9/h1-4,9H,5-6H2
InChIKey YKUYKENINQNULY-UHFFFAOYSA-N
Melting Point 43-46C
Molecular Weight 229.08
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms PROPANE, 1-/P-BROMOPHENOXY/-2,3- EPOXY-, BENZENE, 1-BROMO-4-/2,3-EPOXYPROPOXY/-,