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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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HHJusMzuHOK
Name 3-(BENZYLAMINO)-5-(p-CHLOROPHENYL)-2-CYCLOHEXEN-1-ONE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2024 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
Melting Point 183-185C
Molecular Weight 311.81
Solvent Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300
Synonyms 2-CYCLOHEXEN-1-ONE, 3-(BENZYLAMINO)-5-(p-CHLOROPHENYL)-,