SpectraBase Spectrum ID |
HHJusMzuHOK |
Name |
3-(BENZYLAMINO)-5-(p-CHLOROPHENYL)-2-CYCLOHEXEN-1-ONE |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H18ClNO |
InChI |
InChI=1S/C19H18ClNO/c20-17-8-6-15(7-9-17)16-10-18(12-19(22)11-16)21-13-14-4-2-1-3-5-14/h1-9,12,16,21H,10-11,13H2 |
InChIKey |
VCMYAMGOMKBIBC-UHFFFAOYSA-N |
Melting Point |
183-185C |
Molecular Weight |
311.81 |
Solvent |
Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
2-CYCLOHEXEN-1-ONE, 3-(BENZYLAMINO)-5-(p-CHLOROPHENYL)-, |