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4-Chloro-3,5-dimethyl-phenolate anion
SpectraBase Compound ID GsStoqQNMS4
InChI InChI=1S/C8H9ClO/c1-5-3-7(10)4-6(2)8(5)9/h3-4,10H,1-2H3/p-1
InChIKey OSDLLIBGSJNGJE-UHFFFAOYSA-M
Mol Weight 155.6 g/mol
Molecular Formula C8H8ClO
Exact Mass 155.026368 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GBr9BRTyqy3
Name 4-Chloro-3,5-dimethyl-phenolate anion
Comments LITHIUM SALT 0.13 MOLAR
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Formula C8H8ClO
InChI InChI=1S/C8H9ClO/c1-5-3-7(10)4-6(2)8(5)9/h3-4,10H,1-2H3/p-1
InChIKey OSDLLIBGSJNGJE-UHFFFAOYSA-M
Instrument Name Bruker WH-200
Literature Reference L.M. Jackman, B.D. Smith, J. Am. Chem. Soc. 110, 3829 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Pyridine