John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=5mzXLEkEPe3 SpectraBase Spectrum ID=GiJZJsLV5Ca

(accessed ).
1-Bromo-2,3,5,6-tetramethylbenzene
SpectraBase Compound ID 5mzXLEkEPe3
InChI InChI=1S/C10H13Br/c1-6-5-7(2)9(4)10(11)8(6)3/h5H,1-4H3
InChIKey WJKBPTLQJXKEHC-UHFFFAOYSA-N
Mol Weight 213.12 g/mol
Molecular Formula C10H13Br
Exact Mass 212.020062 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GiJZJsLV5Ca
Name 3-BROMO-1,2,4,5-TETRAMETHYLBENZENE
Source of Sample Frinton Laboratories, South Vineland, New Jersey
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Formula C10H13Br
InChI InChI=1S/C10H13Br/c1-6-5-7(2)9(4)10(11)8(6)3/h5H,1-4H3
InChIKey WJKBPTLQJXKEHC-UHFFFAOYSA-N
Molecular Weight 213.12
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
SpectraBase Batch ID DaHadNPz5OU
Synonyms DURENE, 3-BROMO-, BENZENE, 3-BROMO-1,2,4,5-TETRAMETHYL-,