| SpectraBase Spectrum ID |
GGkyUv2X8BX |
| Name |
trans-1-cyclohexyl-4-(p-nitrophenyl)-3-buten-2-one |
| Source of Sample |
I. J. Spilners, Gulf Research & Development Company, Pittsburgh, Pennsylvania |
| Copyright |
Copyright © 2009-2024 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 |
| Instrument Name |
Varian A-60 |
| Literature Reference |
JCEND 10, 64(1965) |
| Sadtler NMR Number |
353M |
| Solvent |
CDCl3 |
| Synonyms |
3-BUTEN-2-ONE, 1-CYCLOHEXYL-4- /P-NITROPHENYL/-, |
