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LKMIIFNGJZRDSU-UHFFFAOYSA-N

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LKMIIFNGJZRDSU-UHFFFAOYSA-N
SpectraBase Compound ID 3fYqUIRSVCR
InChI InChI=1S/C14H9BrO2/c15-12-8-4-3-7-11(12)13-9-5-1-2-6-10(9)14(16)17-13/h1-8,13H
InChIKey LKMIIFNGJZRDSU-UHFFFAOYSA-N
Mol Weight 289.13 g/mol
Molecular Formula C14H9BrO2
Exact Mass 287.978593 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2oTEBvCs2Ul
Name LKMIIFNGJZRDSU-UHFFFAOYSA-N
Compound Number 5E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H9BrO2
InChI InChI=1S/C14H9BrO2/c15-12-8-4-3-7-11(12)13-9-5-1-2-6-10(9)14(16)17-13/h1-8,13H
InChIKey LKMIIFNGJZRDSU-UHFFFAOYSA-N
Literature Reference Author R.AL-HAMDANY,J.M.AL-RAWI,S.IBRAHIM
Literature Reference Citation J.PRAKT.CHEM.,329,126(1987)
Literature Reference DOI 10.1002/prac.19873290118
Molecular Weight 289.128 g/mol
Solvent CDCl3
Source File Reference UWED8930