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o-Tert-butylphenol
SpectraBase Compound ID 5fPRSff0hSo
InChI InChI=1S/C10H14O/c1-10(2,3)8-6-4-5-7-9(8)11/h4-7,11H,1-3H3
InChIKey WJQOZHYUIDYNHM-UHFFFAOYSA-N
Mol Weight 150.22 g/mol
Molecular Formula C10H14O
Exact Mass 150.104465 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 84ueAKtirBY
Name 2-tert-Butyl-phenol
CAS Registry Number 88-18-6
Comments PYRIDINE INDUCED SHIFTS REPORTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H14O
InChI InChI=1S/C10H14O/c1-10(2,3)8-6-4-5-7-9(8)11/h4-7,11H,1-3H3
InChIKey WJQOZHYUIDYNHM-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