SpectraBase Spectrum ID |
8Nb5Na9SsR6 |
Name |
2-ETHOXY-4-PHENYL-5-THIAZOLYL p-NITROPHENYL KETONE |
Source of Sample |
W. Ried, Johann Wolfgang Goethe-University, Frankfurt/Main, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H14N2O4S |
InChI |
InChI=1S/C18H14N2O4S/c1-2-24-18-19-15(12-6-4-3-5-7-12)17(25-18)16(21)13-8-10-14(11-9-13)20(22)23/h3-11H,2H2,1H3 |
InChIKey |
VEUNAHREOBTQFE-UHFFFAOYSA-N |
Melting Point |
162C |
Molecular Weight |
354.39 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
KETONE, 2-ETHOXY-4-PHENYL- 5-THIAZOLYL P-NITROPHENYL, |