SpectraBase Spectrum ID |
Ardj0j70ZL9 |
Name |
4-(p-chlorophenyl)-1-cyclohexyl-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 |
C16H19ClO |
InChI |
InChI=1S/C16H19ClO/c17-15-9-6-13(7-10-15)8-11-16(18)12-14-4-2-1-3-5-14/h6-11,14H,1-5,12H2 |
InChIKey |
UFUBBMMRFHRFER-UHFFFAOYSA-N |
Instrument Name |
Varian A-60 |
Sadtler NMR Number |
3328M |
Solvent |
CDCl3 |
Synonyms |
3-BUTEN-2-ONE, 4-/P-CHLOROPHENYL/- 1-CYCLOHEXYL-, |