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3,5-Dimethyl-phenolate anion
SpectraBase Compound ID F8TCO9AOGmR
InChI InChI=1S/C8H10O/c1-6-3-7(2)5-8(9)4-6/h3-5,9H,1-2H3/p-1
InChIKey TUAMRELNJMMDMT-UHFFFAOYSA-M
Mol Weight 121.16 g/mol
Molecular Formula C8H9O
Exact Mass 121.06534 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ibr7qhCZlZU
Name 3,5-Dimethyl-phenolate anion
Comments LITHIUM SALT 0.17 MOLAR ISOMER 1
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Formula C8H9O
InChI InChI=1S/C8H10O/c1-6-3-7(2)5-8(9)4-6/h3-5,9H,1-2H3/p-1
InChIKey TUAMRELNJMMDMT-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