John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=DONebKlq7uf SpectraBase Spectrum ID=8kjMU4LcdPp

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p-CHLOROPHENYL trans-CINNAMYL SULFONE
SpectraBase Compound ID DONebKlq7uf
InChI InChI=1S/C15H13ClO2S/c16-14-8-10-15(11-9-14)19(17,18)12-4-7-13-5-2-1-3-6-13/h1-11H,12H2/b7-4+
InChIKey KXRCZEHMKMWSAR-QPJJXVBHSA-N
Mol Weight 292.78 g/mol
Molecular Formula C15H13ClO2S
Exact Mass 292.032479 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8kjMU4LcdPp
Name p-CHLOROPHENYL trans-CINNAMYL SULFONE
Source of Sample Bionet Research Ltd., Cornwall, England
Copyright Copyright © 1991-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H13ClO2S
InChI InChI=1S/C15H13ClO2S/c16-14-8-10-15(11-9-14)19(17,18)12-4-7-13-5-2-1-3-6-13/h1-11H,12H2/b7-4+
InChIKey KXRCZEHMKMWSAR-QPJJXVBHSA-N
Instrument Name BRUKER AC-300
Melting Point 101-103C
Molecular Weight 292.79
Solvent CDCl3; Reference=TMS; Temperature 297K
SpectraBase Batch ID C7i13Ie3YuA