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(R,R)-1-(PARA-METHYLPHENYL)-1-ACETOXY-2-BROMO-1,2,3,3,3-PENTAFLUOROPROPANE

View entire compound with spectra: 1 NMR

(R,R)-1-(PARA-METHYLPHENYL)-1-ACETOXY-2-BROMO-1,2,3,3,3-PENTAFLUOROPROPANE
SpectraBase Compound ID FRA8PUdpkKd
InChI InChI=1S/C12H10BrF5O2/c1-7-3-5-9(6-4-7)10(14,20-8(2)19)11(13,15)12(16,17)18/h3-6H,1-2H3/t10-,11-/m0/s1
InChIKey CRYASGYEAOGEPE-QWRGUYRKSA-N
Mol Weight 361.11 g/mol
Molecular Formula C12H10BrF5O2
Exact Mass 359.978433 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID InYDIG6u5mg
Name (R,R)-1-(PARA-METHYLPHENYL)-1-ACETOXY-2-BROMO-1,2,3,3,3-PENTAFLUOROPROPANE
CAS Registry Number 72938-24-0
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H10BrF5O2
InChI InChI=1S/C12H10BrF5O2/c1-7-3-5-9(6-4-7)10(14,20-8(2)19)11(13,15)12(16,17)18/h3-6H,1-2H3/t10-,11-/m0/s1
InChIKey CRYASGYEAOGEPE-QWRGUYRKSA-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 UWPS977