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-, |