SpectraBase Spectrum ID |
3WaNt7kP4wA |
Name |
1-CYCLOHEXYL-4-(m-NITROPHENYL)-3-BUTEN-2-ONE |
Source of Sample |
I. J. Spilners, Gulf Research & Development Company, Pittsburgh, Pennsylvania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H19NO3 |
InChI |
InChI=1S/C16H19NO3/c18-16(12-13-5-2-1-3-6-13)10-9-14-7-4-8-15(11-14)17(19)20/h4,7-11,13H,1-3,5-6,12H2 |
InChIKey |
NYWXZJCSWOPXBI-UHFFFAOYSA-N |
Melting Point |
97-97.5C |
Molecular Weight |
273.34 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
3-BUTEN-2-ONE, 1-CYCLOHEXYL-4- /M-NITROPHENYL/-, |