SpectraBase Spectrum ID |
JfNFDMDZvGT |
Name |
4'-BROMO-3-(p-CHLOROBENZYLAMINO)PROPIOPHENONE, HYDROCHLORIDE |
Source of Sample |
C. Runti, University of Trieste, Trieste, Italy |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H16BrCl2NO |
InChI |
InChI=1S/C16H15BrClNO.ClH/c17-14-5-3-13(4-6-14)16(20)9-10-19-11-12-1-7-15(18)8-2-12;/h1-8,19H,9-11H2;1H |
InChIKey |
WBJBZYABQYOWPD-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 61, 4251(1964) |
Melting Point |
200-221C |
Molecular Weight |
389.119995 |
Synonyms |
PROPIOPHENONE, 4PR-BROMO-3-/P- CHLOROBENZYLAMINO/-, HYDROCHLORIDE |
Technique |
KBr WAFER |