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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 8BZUjo7E2Ce
Name Phenol
CAS Registry Number 108-95-2
Comments PYRIDINE INDUCED SHIFTS REPORTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H6O
InChI InChI=1S/C6H6O/c7-6-4-2-1-3-5-6/h1-5,7H
InChIKey ISWSIDIOOBJBQZ-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference R.A. Archer, D.W. Johnson, E.W. Hagaman, J. Org. Chem. 42, 490 (1977).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3