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, 1981-2025 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-, |