SpectraBase Spectrum ID |
GhtI0bDK9dN |
Name |
2-[(2,4-DINITROPHENYL)THIO]-4-METHYLPYRIMIDINE |
Source of Sample |
J. C. Jamoulle, University of Liege, Liege, Belgium |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H8N4O4S |
InChI |
InChI=1S/C11H8N4O4S/c1-7-4-5-12-11(13-7)20-10-3-2-8(14(16)17)6-9(10)15(18)19/h2-6H,1H3 |
InChIKey |
ZYDWRNHCAYNNMW-UHFFFAOYSA-N |
Melting Point |
117C |
Molecular Weight |
292.37 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PYRIMIDINE, 2-//2,4-DINITROPHENYL/THIO/-4-METHYL-, |