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trans-4-(p-CHLOROPHENOXY)-1-(DIMETHYLAMINO)-1-PENTEN-3-ONE

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

trans-4-(p-CHLOROPHENOXY)-1-(DIMETHYLAMINO)-1-PENTEN-3-ONE
SpectraBase Compound ID GLlEeDR9uFZ
InChI InChI=1S/C13H16ClNO2/c1-10(13(16)8-9-15(2)3)17-12-6-4-11(14)5-7-12/h4-10H,1-3H3/b9-8+
InChIKey HYBSAHPNXCCSOM-CMDGGOBGSA-N
Mol Weight 253.73 g/mol
Molecular Formula C13H16ClNO2
Exact Mass 253.086956 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EcyYcidd3t9
Name trans-4-(p-CHLOROPHENOXY)-1-(DIMETHYLAMINO)-1-PENTEN-3-ONE
Source of Sample Bionet Research Ltd., Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H16ClNO2
InChI InChI=1S/C13H16ClNO2/c1-10(13(16)8-9-15(2)3)17-12-6-4-11(14)5-7-12/h4-10H,1-3H3/b9-8+
InChIKey HYBSAHPNXCCSOM-CMDGGOBGSA-N
Instrument Name BRUKER AC-300
Melting Point 87-88C
Molecular Weight 253.73
Solvent CDCl3; Reference=TMS; Temperature 297K