| SpectraBase Spectrum ID |
A4wRGOAEVB8 |
| Name |
1-(p-CHLOROPHENYL)-3-ETHOXY-4-[(p-TOLUIDINO)METHYLENE]-2-PYRAZOLIN-5-ONE |
| Source of Sample |
Bionet Research Ltd., Cornwall, England |
| Copyright |
Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18ClN3O2 |
| InChI |
InChI=1S/C19H18ClN3O2/c1-3-25-18-17(12-21-15-8-4-13(2)5-9-15)19(24)23(22-18)16-10-6-14(20)7-11-16/h4-12,21H,3H2,1-2H3 |
| InChIKey |
QUACCUWFQRXKTB-UHFFFAOYSA-N |
| Instrument Name |
BRUKER AC-300 |
| Melting Point |
194-196C |
| Molecular Weight |
355.82 |
| Solvent |
CDCl3; Reference=TMS; Temperature 297K |
![1-(p-CHLOROPHENYL)-3-ETHOXY-4-[(p-TOLUIDINO)METHYLENE]-2-PYRAZOLIN-5-ONE](/api/spectrum/A4wRGOAEVB8/structure.png?h=300&w=458 "1-(p-CHLOROPHENYL)-3-ETHOXY-4-[(p-TOLUIDINO)METHYLENE]-2-PYRAZOLIN-5-ONE")
