![3-phenyl-4-{[(2-thenyl)amino]methylene}-2-pyrazolin-5-one](/api/spectrum/2rmUQdG87S/structure.png?h=300&w=458 "3-phenyl-4-{[(2-thenyl)amino]methylene}-2-pyrazolin-5-one")
| SpectraBase Compound ID | JgFcnXeLr3n |
|---|---|
| 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 |
| Mol Weight | 283.35 g/mol |
| Molecular Formula | C15H13N3OS |
| Exact Mass | 283.077933 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 2rmUQdG87S |
|---|---|
| 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 |
| Technique | KBr WAFER |