| SpectraBase Spectrum ID |
2mnxDuiscqO |
| Name |
3-METHYL-1-PHENYL-4-[(p-TOLUIDINO)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 |
C18H17N3O |
| InChI |
InChI=1S/C18H17N3O/c1-13-8-10-15(11-9-13)19-12-17-14(2)20-21(18(17)22)16-6-4-3-5-7-16/h3-12,19H,1-2H3 |
| InChIKey |
AFCMLBVRRNYKNQ-UHFFFAOYSA-N |
| Melting Point |
169-171C |
| Molecular Weight |
291.36 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms |
2-PYRAZOLIN-5-ONE, 3-METHYL-1-PHENYL-4-//P-TOLUIDINO/METHYLENE/-, |
![3-METHYL-1-PHENYL-4-[(p-TOLUIDINO)METHYLENE]-2-PYRAZOLIN-5-ONE](/api/spectrum/2mnxDuiscqO/structure.png?h=300&w=458 "3-METHYL-1-PHENYL-4-[(p-TOLUIDINO)METHYLENE]-2-PYRAZOLIN-5-ONE")
