For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

4-(m-chlorophenyl)-1-cyclohexyl-3-buten-2-one

View entire compound with spectra: 2 NMR, 2 FTIR, and 1 UV-Vis

4-(m-chlorophenyl)-1-cyclohexyl-3-buten-2-one
SpectraBase Compound ID Lma3lsz8LqX
InChI InChI=1S/C16H19ClO/c17-15-8-4-7-14(11-15)9-10-16(18)12-13-5-2-1-3-6-13/h4,7-11,13H,1-3,5-6,12H2
InChIKey HJUQNTIOFIUETP-UHFFFAOYSA-N
Mol Weight 262.78 g/mol
Molecular Formula C16H19ClO
Exact Mass 262.112443 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID P6Gw1Z5MW3
Name 4-(m-CHLOROPHENYL)-1-CYCLOHEXYL-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 C16H19ClO
InChI InChI=1S/C16H19ClO/c17-15-8-4-7-14(11-15)9-10-16(18)12-13-5-2-1-3-6-13/h4,7-11,13H,1-3,5-6,12H2
InChIKey HJUQNTIOFIUETP-UHFFFAOYSA-N
Melting Point 45-45.5C
Molecular Weight 262.78
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 3-BUTEN-2-ONE, 4-/M-CHLOROPHENYL/- 1-CYCLOHEXYL-,