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4-tert-BUTOXY-2,6-DI-tert-BUTYLPHENOL
SpectraBase Compound ID KTR0eFbcCqw
InChI InChI=1S/C18H30O2/c1-16(2,3)13-10-12(20-18(7,8)9)11-14(15(13)19)17(4,5)6/h10-11,19H,1-9H3
InChIKey MVOJSJWLCHKMFI-UHFFFAOYSA-N
Mol Weight 278.44 g/mol
Molecular Formula C18H30O2
Exact Mass 278.22458 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AGSkIxo5rd7
Name 2,6-Di-tert-butyl-4-T-butoxy-phenol
CAS Registry Number 7330-85-0
Comments SHIFT FROM C11 AT 71.3 PPM MUST BE IN ERROR - ELEMINATED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H30O2
InChI InChI=1S/C18H30O2/c1-16(2,3)13-10-12(20-18(7,8)9)11-14(15(13)19)17(4,5)6/h10-11,19H,1-9H3
InChIKey MVOJSJWLCHKMFI-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference M. Schulz, B. Bach, M. Reinhardt, J. Prakt. Chem. 326, 579 (1984).
NMR Standard (CH3)6 Si2O
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3