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(R,S)-1-(PARA-METHYLPHENYL)-1-ACETOXY-2-BROMO-2-CHLORO-1,2-DIFLUOROETHANE
SpectraBase Compound ID J3balpBHpi
InChI InChI=1S/C11H10BrClF2O2/c1-7-3-5-9(6-4-7)10(14,11(12,13)15)17-8(2)16/h3-6H,1-2H3/t10-,11+/m0/s1
InChIKey APVMIGNJHSSMJT-WDEREUQCSA-N
Mol Weight 327.55 g/mol
Molecular Formula C11H10BrClF2O2
Exact Mass 325.952077 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GQO67COoUtU
Name (R,S)-1-(PARA-METHYLPHENYL)-1-ACETOXY-2-BROMO-2-CHLORO-1,2-DIFLUOROETHANE
CAS Registry Number 72926-72-8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H10BrClF2O2
InChI InChI=1S/C11H10BrClF2O2/c1-7-3-5-9(6-4-7)10(14,11(12,13)15)17-8(2)16/h3-6H,1-2H3/t10-,11+/m0/s1
InChIKey APVMIGNJHSSMJT-WDEREUQCSA-N
Literature Reference Author D.G.NAAE
Literature Reference Citation J.ORG.CHEM.,45,1394(1980)
Literature Reference DOI 10.1021/jo01296a010
Solvent Unknown
Source File Reference UWPS974