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Benzene, 1,2,3,4-tetramethyl-
SpectraBase Compound ID DXHDdDJN3cr
InChI InChI=1S/C10H14/c1-7-5-6-8(2)10(4)9(7)3/h5-6H,1-4H3
InChIKey UOHMMEJUHBCKEE-UHFFFAOYSA-N
Mol Weight 134.22 g/mol
Molecular Formula C10H14
Exact Mass 134.10955 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HpepbOs1VV2
Name 1,2,3,4-TETRAMETHYLBENZENE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Boiling Point 204-205C
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H14
InChI InChI=1S/C10H14/c1-7-5-6-8(2)10(4)9(7)3/h5-6H,1-4H3
InChIKey UOHMMEJUHBCKEE-UHFFFAOYSA-N
Molecular Weight 134.22
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3
Synonyms PREHNITENE BENZENE, 1,2,3,4-TETRAMETHYL-,