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2,6-Di-tert-butyl-p-benzoquinone
SpectraBase Compound ID FptocNpx1Kh
InChI InChI=1S/C14H20O2/c1-13(2,3)10-7-9(15)8-11(12(10)16)14(4,5)6/h7-8H,1-6H3
InChIKey RDQSIADLBQFVMY-UHFFFAOYSA-N
Mol Weight 220.31 g/mol
Molecular Formula C14H20O2
Exact Mass 220.14633 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KNLoBZEK0vA
Name 2,6-DI-tert-BUTYL-p-BENZOQUINONE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H20O2
InChI InChI=1S/C14H20O2/c1-13(2,3)10-7-9(15)8-11(12(10)16)14(4,5)6/h7-8H,1-6H3
InChIKey RDQSIADLBQFVMY-UHFFFAOYSA-N
Melting Point 65-67C
Molecular Weight 220.31
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3
Synonyms P-BENZOQUINONE, 2,6-DI-tert-BUTYL-,