![3-phenyl-4-[(p-toluidino)methylene]-2-pyrazolin-5-one](/api/spectrum/5Na8W0DuRzw/structure.png?h=300&w=458 "3-phenyl-4-[(p-toluidino)methylene]-2-pyrazolin-5-one")
| SpectraBase Compound ID | 9SENSJOEa9x |
|---|---|
| InChI | InChI=1S/C17H15N3O/c1-12-7-9-14(10-8-12)18-11-15-16(19-20-17(15)21)13-5-3-2-4-6-13/h2-11,18H,1H3,(H,20,21) |
| InChIKey | GXMUEDNNVBOYLL-UHFFFAOYSA-N |
| Mol Weight | 277.33 g/mol |
| Molecular Formula | C17H15N3O |
| Exact Mass | 277.121512 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 5Na8W0DuRzw |
|---|---|
| Name | 3-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 | C17H15N3O |
| InChI | InChI=1S/C17H15N3O/c1-12-7-9-14(10-8-12)18-11-15-16(19-20-17(15)21)13-5-3-2-4-6-13/h2-11,18H,1H3,(H,20,21) |
| InChIKey | GXMUEDNNVBOYLL-UHFFFAOYSA-N |
| Melting Point | 231-233C |
| Molecular Weight | 277.33 |
| Technique | KBr WAFER |