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Hydroxybenzene
SpectraBase Compound ID FQQv2MZUSTN
InChI InChI=1S/C6H6O/c7-6-4-2-1-3-5-6/h1-5,7H
InChIKey ISWSIDIOOBJBQZ-UHFFFAOYSA-N
Mol Weight 94.11 g/mol
Molecular Formula C6H6O
Exact Mass 94.041865 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JCpEt9I2kgU
Name PHENOL
Comments ,
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Formula C6H6O
InChI InChI=1S/C6H6O/c7-6-4-2-1-3-5-6/h1-5,7H
InChIKey ISWSIDIOOBJBQZ-UHFFFAOYSA-N
Instrument Name Bruker AM-300
Literature Reference V.I.DOSTOVALOVA, L.A.FEDOROV (REVIEW) (1992) Zhurn.Stuct.Khim.(Russ. Lang.):v.33, N1, 51-60.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl