SpectraBase Spectrum ID |
1fxg1Cc2wp6 |
Name |
4-[(p-CHLOROANILINO)METHYLENE]-3-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 |
C16H12ClN3O |
InChI |
InChI=1S/C16H12ClN3O/c17-12-6-8-13(9-7-12)18-10-14-15(19-20-16(14)21)11-4-2-1-3-5-11/h1-10,18H,(H,20,21) |
InChIKey |
HVTQTXQGEAERHD-UHFFFAOYSA-N |
Melting Point |
247-249C |
Molecular Weight |
297.75 |
Solvent |
Polysol; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
2-PYRAZOLIN-5-ONE, 4-//P-CHLOROANILINO/METHYLENE/-3-PHENYL-, |