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p-Xyloquinone
SpectraBase Compound ID BzJms5ZhkRU
InChI InChI=1S/C8H8O2/c1-5-3-8(10)6(2)4-7(5)9/h3-4H,1-2H3
InChIKey MYKLQMNSFPAPLZ-UHFFFAOYSA-N
Mol Weight 136.15 g/mol
Molecular Formula C8H8O2
Exact Mass 136.052429 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A1VGvCYXYas
Name 2,5-dimethyl-p-benzoquinone
Source of Sample H. M. van DORT, ALGEMENE KUNSTZIJDE UNIE N.V., ARNHEM, THE NETHERLANDS
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H8O2
InChI InChI=1S/C8H8O2/c1-5-3-8(10)6(2)4-7(5)9/h3-4H,1-2H3
InChIKey MYKLQMNSFPAPLZ-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 67, 21567(1967)
Sadtler NMR Number 5928M
Solvent CDCl3
Synonyms P-XYLOQUINONE PHLORONE P-BENZOQUINONE, 2,5-DIMETHYL-,