SpectraBase Spectrum ID |
IglVFCyB5r6 |
Name |
2-MORPHOLINO-4-PHENYL-5-THIAZOLYL PHENYL KETONE |
Source of Sample |
W. Ried, Johann Wolfgang Goethe-University, Frankfurt/Main, Germany |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H18N2O2S |
InChI |
InChI=1S/C20H18N2O2S/c23-18(16-9-5-2-6-10-16)19-17(15-7-3-1-4-8-15)21-20(25-19)22-11-13-24-14-12-22/h1-10H,11-14H2 |
InChIKey |
LHLMRDAASBJJEP-UHFFFAOYSA-N |
Melting Point |
137C |
Molecular Weight |
350.44 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
KETONE, 2-MORPHOLINO-4-PHENYL- 5-THIAZOLYL PHENYL, |