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2,6-DI-tert-BUTYLPHENOL
SpectraBase Compound ID BEnxij4Qfwz
InChI InChI=1S/C14H22O/c1-13(2,3)10-8-7-9-11(12(10)15)14(4,5)6/h7-9,15H,1-6H3
InChIKey DKCPKDPYUFEZCP-UHFFFAOYSA-N
Mol Weight 206.33 g/mol
Molecular Formula C14H22O
Exact Mass 206.167065 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FXUrPdfm70V
Name 2,6-Di-tert-butyl-phenol
CAS Registry Number 128-39-2
Comments PYRIDINE INDUCED SHIFTS REPORTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H22O
InChI InChI=1S/C14H22O/c1-13(2,3)10-8-7-9-11(12(10)15)14(4,5)6/h7-9,15H,1-6H3
InChIKey DKCPKDPYUFEZCP-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