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NTQNLWCPZSORSR-UHFFFAOYSA-N
SpectraBase Compound ID E5jmzv0xq72
InChI InChI=1S/C8H6Br2O2/c9-6-1-5(3-8(11)12)2-7(10)4-6/h1-2,4H,3H2,(H,11,12)
InChIKey NTQNLWCPZSORSR-UHFFFAOYSA-N
Mol Weight 293.94 g/mol
Molecular Formula C8H6Br2O2
Exact Mass 291.873455 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CclN03ge3Dr
Name 3',5'-DIBROMO-PHENYLACETIC-ACID
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H6Br2O2
InChI InChI=1S/C8H6Br2O2/c9-6-1-5(3-8(11)12)2-7(10)4-6/h1-2,4H,3H2,(H,11,12)
InChIKey NTQNLWCPZSORSR-UHFFFAOYSA-N
Literature Reference Author B.S.MOORE,K.WALKER,I.TORNUS,S.HANDA,K.PORALLA,H.G.FLOSS
Literature Reference Citation J.ORG.CHEM.,62,2173(1997)
Literature Reference DOI 10.1021/jo962402o
Molecular Weight 293.942 g/mol
Solvent ACETONE-D6
Source File Reference UWKP2120