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3'-Bromoacetophenone

View entire compound with spectra: 19 NMR, 7 FTIR, 1 Raman, 11 MS (GC), and 2 Near IR

3'-Bromoacetophenone
SpectraBase Compound ID IDFCq5D9Fi7
InChI InChI=1S/C8H7BrO/c1-6(10)7-3-2-4-8(9)5-7/h2-5H,1H3
InChIKey JYAQYXOVOHJRCS-UHFFFAOYSA-N
Mol Weight 199.05 g/mol
Molecular Formula C8H7BrO
Exact Mass 197.968028 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DPznehvuAVX
Name 3-Bromoacetophenone
CAS Registry Number 2142-63-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H7BrO
InChI InChI=1S/C8H7BrO/c1-6(10)7-3-2-4-8(9)5-7/h2-5H,1H3
InChIKey JYAQYXOVOHJRCS-UHFFFAOYSA-N
Instrument Name Jeol PFT-100
Literature Reference J. Bromilow, R.T. Brownlee, D.J. Craik, M.Sadek, Magn. Res. Chem. 24, 862 (1986)
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3