For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-Bromo-4'-phenylacetophenone
SpectraBase Compound ID JPsDsJ8Nufb
InChI InChI=1S/C14H11BrO/c15-10-14(16)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9H,10H2
InChIKey KGHGZRVXCKCJGX-UHFFFAOYSA-N
Mol Weight 275.14 g/mol
Molecular Formula C14H11BrO
Exact Mass 273.999328 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID BAUrmsKv12W
Name 2-BROMO-4'-PHENYLACETOPHENONE
Source of Sample Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan
Comments Relaxation agent added
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H11BrO
InChI InChI=1S/C14H11BrO/c15-10-14(16)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9H,10H2
InChIKey KGHGZRVXCKCJGX-UHFFFAOYSA-N
Melting Point 125C
Molecular Weight 275.15
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms ACETOPHENONE, 2-BROMO-4'-PHENYL-,