| SpectraBase Spectrum ID |
KpTSZQCvvei |
| Name |
3-PHENYL-4-{[(2-THENYL)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 |
C15H13N3OS |
| InChI |
InChI=1S/C15H13N3OS/c19-15-13(10-16-9-12-7-4-8-20-12)14(17-18-15)11-5-2-1-3-6-11/h1-8,10,16H,9H2,(H,18,19) |
| InChIKey |
IGBMBSPKEDAJEK-UHFFFAOYSA-N |
| Melting Point |
197-199C |
| Molecular Weight |
283.35 |
| Solvent |
Polysol; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms |
2-PYRAZOLIN-5-ONE, 3-PHENYL- 4-///2-THENYL/AMINO/METHYLENE/-, |
![3-phenyl-4-{[(2-thenyl)amino]methylene}-2-pyrazolin-5-one](/api/spectrum/KpTSZQCvvei/structure.png?h=300&w=458 "3-phenyl-4-{[(2-thenyl)amino]methylene}-2-pyrazolin-5-one")
