![3-methyl-4-[(p-phenoxyanilino)methylene]-2-pyrazolin-5-one](/api/spectrum/3eNucTJP52I/structure.png?h=300&w=458 "3-methyl-4-[(p-phenoxyanilino)methylene]-2-pyrazolin-5-one")
| SpectraBase Compound ID | 9MdO9kX5VQ7 |
|---|---|
| InChI | InChI=1S/C17H15N3O2/c1-12-16(17(21)20-19-12)11-18-13-7-9-15(10-8-13)22-14-5-3-2-4-6-14/h2-11,18H,1H3,(H,20,21) |
| InChIKey | CEFYGSWULROWJK-UHFFFAOYSA-N |
| Mol Weight | 293.33 g/mol |
| Molecular Formula | C17H15N3O2 |
| Exact Mass | 293.116427 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 3eNucTJP52I |
|---|---|
| Name | 3-METHYL-4-[(p-PHENOXYANILINO)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 | C17H15N3O2 |
| InChI | InChI=1S/C17H15N3O2/c1-12-16(17(21)20-19-12)11-18-13-7-9-15(10-8-13)22-14-5-3-2-4-6-14/h2-11,18H,1H3,(H,20,21) |
| InChIKey | CEFYGSWULROWJK-UHFFFAOYSA-N |
| Melting Point | 177-178C |
| Molecular Weight | 293.33 |
| Technique | KBr WAFER |