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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 3w98ZIp9oNd
Name Phenol
CAS Registry Number 108-95-2
Comments RELAXATION TIMES IN VARIOUS SOLVENTS (HERE C1 CL4) FROM 2ND REF COUPLING CONSTANTS FROM C.CHANG,J.ORG.CHEM.41,1881(1976) E.D.TUCKER,T.R.CLEM,E.D.BECKER,J.PHYS.CHEM.79,1005(1975)
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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 HX-90
Literature Reference H. Guenther, J. Prestien, Org. Magn. Resonance 7, 339 (1975).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3