| SpectraBase Spectrum ID |
EIXH8iNXmlh |
| Name |
1-(p-CHLOROPHENYL)-3-ETHOXY-4-[(MORPHOLINOAMINO)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 |
C16H19ClN4O3 |
| InChI |
InChI=1S/C16H19ClN4O3/c1-2-24-15-14(11-18-20-7-9-23-10-8-20)16(22)21(19-15)13-5-3-12(17)4-6-13/h3-6,11,18H,2,7-10H2,1H3 |
| InChIKey |
AOUYYCNJLIGUTK-UHFFFAOYSA-N |
| Instrument Name |
BRUKER AC-300 |
| Melting Point |
166-168C |
| Molecular Weight |
350.80 |
| Solvent |
CDCl3; Reference=TMS; Temperature 297K |
![1-(p-CHLOROPHENYL)-3-ETHOXY-4-[(MORPHOLINOAMINO)METHYLENE]-2-PYRAZOLIN-5-ONE](/api/spectrum/EIXH8iNXmlh/structure.png?h=300&w=458 "1-(p-CHLOROPHENYL)-3-ETHOXY-4-[(MORPHOLINOAMINO)METHYLENE]-2-PYRAZOLIN-5-ONE")
