John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=17WFegNYGUH SpectraBase Spectrum ID=JbuRlF68boe

(accessed ).
p-bromocumene
SpectraBase Compound ID 17WFegNYGUH
InChI InChI=1S/C9H11Br/c1-7(2)8-3-5-9(10)6-4-8/h3-7H,1-2H3
InChIKey MOZHUOIQYVYEPN-UHFFFAOYSA-N
Mol Weight 199.09 g/mol
Molecular Formula C9H11Br
Exact Mass 198.004412 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JbuRlF68boe
Name p-BROMOCUMENE
Source of Sample Y. Kusuyama, C. Dyllick, J. D. Roberts Org. Magn. Resonance 13, 372(1980)
Copyright Copyright © 1980, 1981-2020 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H11Br
InChI InChI=1S/C9H11Br/c1-7(2)8-3-5-9(10)6-4-8/h3-7H,1-2H3
InChIKey MOZHUOIQYVYEPN-UHFFFAOYSA-N
Molecular Weight 199.10
Solvent Chloroform-d; Reference=TMS; Temperature=303 K Spectrometer= Varian XL-100
SpectraBase Batch ID IAn8zMmbcq2
Synonyms PROPANE, 2-/P-BROMOPHENYL/-, CUMENE, P-BROMO-,