SpectraBase Spectrum ID |
BY8xXIBwGw7 |
Name |
2-(ALLYLAMINO)-5-CHLOROBENZOPHENONE |
Source of Sample |
G. Mouzin, Pierre Fabre Research Center, Castres, France |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H14ClNO |
InChI |
InChI=1S/C16H14ClNO/c1-2-10-18-15-9-8-13(17)11-14(15)16(19)12-6-4-3-5-7-12/h2-9,11,18H,1,10H2 |
InChIKey |
SEIUKFMGTKKLRX-UHFFFAOYSA-N |
Melting Point |
76C |
Molecular Weight |
271.75 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
BENZOPHENONE, 2-/ALLYLAMINO/- 5-CHLORO-, |