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2,6-Diisopropyl-p-benzoquinone
SpectraBase Compound ID 3YsMFjENpMp
InChI InChI=1S/C12H16O2/c1-7(2)10-5-9(13)6-11(8(3)4)12(10)14/h5-8H,1-4H3
InChIKey DDXYWFGBQZICBD-UHFFFAOYSA-N
Mol Weight 192.26 g/mol
Molecular Formula C12H16O2
Exact Mass 192.11503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5XlU7xsn4l8
Name 2,6-Diisopropyl-P-benzoquinone
CAS Registry Number 1988-11-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H16O2
InChI InChI=1S/C12H16O2/c1-7(2)10-5-9(13)6-11(8(3)4)12(10)14/h5-8H,1-4H3
InChIKey DDXYWFGBQZICBD-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference S. Berger, A. Rieker, Tetrahedron 28, 3123 (1972).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3