SpectraBase Spectrum ID |
GOKwFJ9Bwvg |
Name |
3-METHYL-4-[(p-NITROANILINO)METHYLENE]-1-PHENYL-2-PYRAZOLIN-5-ONE |
Source of Sample |
Bionet Research Ltd., Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H14N4O3 |
InChI |
InChI=1S/C17H14N4O3/c1-12-16(11-18-13-7-9-15(10-8-13)21(23)24)17(22)20(19-12)14-5-3-2-4-6-14/h2-11,18H,1H3 |
InChIKey |
GJKUANGADYXLQC-UHFFFAOYSA-N |
Melting Point |
207-209C |
Molecular Weight |
322.33 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
2-PYRAZOLIN-5-ONE, 3-METHYL-4-//P-NITROANILINO/METHYLENE/-1-PHENYL-, |