| SpectraBase Spectrum ID |
Bo3zK7f4MMS |
| Name |
4-{[(p-CHLOROBENZYL)AMINO]METHYLENE}-3-(METHOXYMETHYL)-2-PYRAZOLIN-5-ONE |
| Source of Sample |
Bionet Research Ltd., Cornwall, England |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14ClN3O2 |
| InChI |
InChI=1S/C13H14ClN3O2/c1-19-8-12-11(13(18)17-16-12)7-15-6-9-2-4-10(14)5-3-9/h2-5,7,15H,6,8H2,1H3,(H,17,18) |
| InChIKey |
OTTVJTITLDDGRW-UHFFFAOYSA-N |
| Melting Point |
192-194C |
| Molecular Weight |
279.73 |
| Solvent |
Polysol; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms |
2-PYRAZOLIN-5-ONE, 4-///P-CHLOROBENZYL/AMINO/METHYLENE/-3-/METHOXYMETHYL/-, |
![4-{[(p-chlorobenzyl)amino]methylene}-3-(methoxymethyl)-2-pyrazolin-5-one](/api/spectrum/Bo3zK7f4MMS/structure.png?h=300&w=458 "4-{[(p-chlorobenzyl)amino]methylene}-3-(methoxymethyl)-2-pyrazolin-5-one")
