| SpectraBase Spectrum ID |
FcTAbFrKY6i |
| Name |
3-METHYL-1-PHENYL-4-[(2,6-XYLIDINO)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 |
C19H19N3O |
| InChI |
InChI=1S/C19H19N3O/c1-13-8-7-9-14(2)18(13)20-12-17-15(3)21-22(19(17)23)16-10-5-4-6-11-16/h4-12,20H,1-3H3 |
| InChIKey |
SYDQBNVXAXRDHG-UHFFFAOYSA-N |
| Melting Point |
157-159C |
| Molecular Weight |
305.38 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms |
2-PYRAZOLIN-5-ONE, 3-METHYL-1-PHENYL-4-//2,6-XYLIDINO/METHYLENE/-, |
![3-METHYL-1-PHENYL-4-[(2,6-XYLIDINO)METHYLENE]-2-PYRAZOLIN-5-ONE](/api/spectrum/FcTAbFrKY6i/structure.png?h=300&w=458 "3-METHYL-1-PHENYL-4-[(2,6-XYLIDINO)METHYLENE]-2-PYRAZOLIN-5-ONE")
