| SpectraBase Spectrum ID |
Beeg6IPldND |
| Name |
4-[(p-ANISIDINO)METHYLENE]-1-(p-CHLOROPHENYL)-3-ETHOXY-2-PYRAZOLIN-5-ONE |
| Source of Sample |
Bionet Research Ltd., Cornwall, England |
| Copyright |
Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18ClN3O3 |
| InChI |
InChI=1S/C19H18ClN3O3/c1-3-26-18-17(12-21-14-6-10-16(25-2)11-7-14)19(24)23(22-18)15-8-4-13(20)5-9-15/h4-12,21H,3H2,1-2H3 |
| InChIKey |
SCGZSLGZFVHTGL-UHFFFAOYSA-N |
| Instrument Name |
BRUKER AC-300 |
| Melting Point |
157-159C |
| Molecular Weight |
371.82 |
| Solvent |
CDCl3; Reference=TMS; Temperature 297K |
![4-[(p-ANISIDINO)METHYLENE]-1-(p-CHLOROPHENYL)-3-ETHOXY-2-PYRAZOLIN-5-ONE](/api/spectrum/Beeg6IPldND/structure.png?h=300&w=458 "4-[(p-ANISIDINO)METHYLENE]-1-(p-CHLOROPHENYL)-3-ETHOXY-2-PYRAZOLIN-5-ONE")
