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3-[(2-chloro-6-fluorobenzyl)thio]-4'-methoxy-3-phenylpropiophenone
SpectraBase Compound ID KP7bIL6CtS9
InChI InChI=1S/C23H20ClFO2S/c1-27-18-12-10-16(11-13-18)22(26)14-23(17-6-3-2-4-7-17)28-15-19-20(24)8-5-9-21(19)25/h2-13,23H,14-15H2,1H3
InChIKey QOOCSSKBNUODCE-UHFFFAOYSA-N
Mol Weight 414.92 g/mol
Molecular Formula C23H20ClFO2S
Exact Mass 414.085657 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8TlXFKPF92g
Name 3-[(2-CHLORO-6-FLUOROBENZYL)THIO]-4'-METHOXY-3-PHENYLPROPIOPHENONE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H20ClFO2S
InChI InChI=1S/C23H20ClFO2S/c1-27-18-12-10-16(11-13-18)22(26)14-23(17-6-3-2-4-7-17)28-15-19-20(24)8-5-9-21(19)25/h2-13,23H,14-15H2,1H3
InChIKey QOOCSSKBNUODCE-UHFFFAOYSA-N
Melting Point 69C
Molecular Weight 414.93
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms PROPIOPHENONE, 3-//2-CHLORO- 6-FLUOROBENZYL/THIO/-4'-METHOXY- 3-PHENYL-,