| SpectraBase Spectrum ID |
9lghCR9Yzhw |
| Name |
4-[(o-ANISIDINO)METHYLENE]-3-METHYL-1-PHENYL-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 |
C18H17N3O2 |
| InChI |
InChI=1S/C18H17N3O2/c1-13-15(12-19-16-10-6-7-11-17(16)23-2)18(22)21(20-13)14-8-4-3-5-9-14/h3-12,19H,1-2H3 |
| InChIKey |
GRYZFJGULDNDRN-UHFFFAOYSA-N |
| Melting Point |
147-149C |
| Molecular Weight |
307.36 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms |
2-PYRAZOLIN-5-ONE, 4-//O-ANISIDINO/METHYLENE/-3-METHYL-1-PHENYL-, |
![4-[(o-ANISIDINO)METHYLENE]-3-METHYL-1-PHENYL-2-PYRAZOLIN-5-ONE](/api/spectrum/9lghCR9Yzhw/structure.png?h=300&w=458 "4-[(o-ANISIDINO)METHYLENE]-3-METHYL-1-PHENYL-2-PYRAZOLIN-5-ONE")
