| SpectraBase Spectrum ID |
B7ngmNMPJRi |
| Name |
4-[(p-CHLOROANILINO)METHYLENE]-3-(METHOXYMETHYL)-2-PYRAZOLIN-5-ONE |
| Source of Sample |
Bionet Research Ltd., Cornwall, England |
| Copyright |
Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12ClN3O2 |
| InChI |
InChI=1S/C12H12ClN3O2/c1-18-7-11-10(12(17)16-15-11)6-14-9-4-2-8(13)3-5-9/h2-6,14H,7H2,1H3,(H,16,17) |
| InChIKey |
MNSCMXYCZZVDBG-UHFFFAOYSA-N |
| Instrument Name |
BRUKER AC-300 |
| Melting Point |
190-192C |
| Molecular Weight |
265.70 |
| Solvent |
CDCl3; Reference=TMS; Temperature 297K |
![4-[(p-CHLOROANILINO)METHYLENE]-3-(METHOXYMETHYL)-2-PYRAZOLIN-5-ONE](/api/spectrum/B7ngmNMPJRi/structure.png?h=300&w=458 "4-[(p-CHLOROANILINO)METHYLENE]-3-(METHOXYMETHYL)-2-PYRAZOLIN-5-ONE")
