SpectraBase Spectrum ID |
DXuRdMI4ruq |
Name |
5-(p-CHLOROPHENYL)-3-(METHYLAMINO)-2-CYCLOHEXENE-1-ONE |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H14ClNO |
InChI |
InChI=1S/C13H14ClNO/c1-15-12-6-10(7-13(16)8-12)9-2-4-11(14)5-3-9/h2-5,8,10,15H,6-7H2,1H3 |
InChIKey |
UGJPTRQFVRXVSN-UHFFFAOYSA-N |
Melting Point |
240-242C |
Molecular Weight |
235.72 |
Solvent |
Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
2-CYCLOHEXEN-1-ONE, 5-(p-CHLOROPHENYL)-3-(METHYLAMINO)-, |