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

*Links on SpectraBase are not permalinks.

3-(benzylamino)-5-(p-chlorophenyl)-2-cyclohexen-1-one

View entire compound with spectra: 4 NMR, and 1 FTIR

3-(benzylamino)-5-(p-chlorophenyl)-2-cyclohexen-1-one
SpectraBase Compound ID CEpkTyGaX1K
InChI InChI=1S/C19H18ClNO/c20-17-8-6-15(7-9-17)16-10-18(12-19(22)11-16)21-13-14-4-2-1-3-5-14/h1-9,12,16,21H,10-11,13H2
InChIKey VCMYAMGOMKBIBC-UHFFFAOYSA-N
Mol Weight 311.81 g/mol
Molecular Formula C19H18ClNO
Exact Mass 311.107692 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H 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 KfSZtTn79bA
Name 3-(BENZYLAMINO)-5-(p-CHLOROPHENYL)-2-CYCLOHEXEN-1-ONE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H18ClNO
InChI InChI=1S/C19H18ClNO/c20-17-8-6-15(7-9-17)16-10-18(12-19(22)11-16)21-13-14-4-2-1-3-5-14/h1-9,12,16,21H,10-11,13H2
InChIKey VCMYAMGOMKBIBC-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 183-185C
Molecular Weight 311.81
Solvent DMSO-d6; Reference=TMS; Temperature 297K