| SpectraBase Spectrum ID |
AA6qrKwD8MR |
| Name |
1-(p-CHLOROPHENYL)-3-ETHOXY-4-{{[(3-PYRIDYL)METHYL]AMINO}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 |
C18H17ClN4O2 |
| InChI |
InChI=1S/C18H17ClN4O2/c1-2-25-17-16(12-21-11-13-4-3-9-20-10-13)18(24)23(22-17)15-7-5-14(19)6-8-15/h3-10,12,21H,2,11H2,1H3 |
| InChIKey |
DNIFCJNXBDNDPZ-UHFFFAOYSA-N |
| Instrument Name |
BRUKER AC-300 |
| Melting Point |
165-167C |
| Molecular Weight |
356.81 |
| Solvent |
CDCl3; Reference=TMS; Temperature 297K |
![1-(p-CHLOROPHENYL)-3-ETHOXY-4-{{[(3-PYRIDYL)METHYL]AMINO}METHYLENE}-2-PYRAZOLIN-5-ONE](/api/spectrum/AA6qrKwD8MR/structure.png?h=300&w=458 "1-(p-CHLOROPHENYL)-3-ETHOXY-4-{{[(3-PYRIDYL)METHYL]AMINO}METHYLENE}-2-PYRAZOLIN-5-ONE")
