| SpectraBase Spectrum ID |
4Rt9CeNJLia |
| Name |
3-METHYL-4-{[(p-METHYLBENZYL)AMINO]METHYLENE}-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 |
C13H15N3O |
| InChI |
InChI=1S/C13H15N3O/c1-9-3-5-11(6-4-9)7-14-8-12-10(2)15-16-13(12)17/h3-6,8,14H,7H2,1-2H3,(H,16,17) |
| InChIKey |
FOZDBLTUJKOIMX-UHFFFAOYSA-N |
| Melting Point |
226-228C |
| Molecular Weight |
229.28 |
| Solvent |
Polysol; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms |
2-PYRAZOLIN-5-ONE, 3-METHYL-4-///P-METHYLBENZYL/AMINO/METHYLENE/-, |
![3-methyl-4-{[(p-methylbenzyl)amino]methylene}-2-pyrazolin-5-one](/api/spectrum/4Rt9CeNJLia/structure.png?h=300&w=458 "3-methyl-4-{[(p-methylbenzyl)amino]methylene}-2-pyrazolin-5-one")
