SpectraBase Spectrum ID |
FlezlQqcTDZ |
Name |
1-CYCLOHEXYL-4-(p-NITROPHENYL)-3-BUTEN-2-ONE |
Source of Sample |
I. J. Spilners, Gulf Research & Development Company, Pittsburgh, Pennsylvania |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H19NO3 |
InChI |
InChI=1S/C16H19NO3/c18-16(12-14-4-2-1-3-5-14)11-8-13-6-9-15(10-7-13)17(19)20/h6-11,14H,1-5,12H2 |
InChIKey |
OROILLKBUVQOAA-UHFFFAOYSA-N |
Melting Point |
92-93C |
Molecular Weight |
273.34 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
3-BUTEN-2-ONE, 1-CYCLOHEXYL-4- /P-NITROPHENYL/-, |