![4-[(p-anisidino)methylene]-3-phenyl-2-pyrazolin-5-one](/api/spectrum/CifAfAZYgNo/structure.png?h=300&w=458 "4-[(p-anisidino)methylene]-3-phenyl-2-pyrazolin-5-one")
| SpectraBase Compound ID | 2dev8WzxO36 |
|---|---|
| InChI | InChI=1S/C17H15N3O2/c1-22-14-9-7-13(8-10-14)18-11-15-16(19-20-17(15)21)12-5-3-2-4-6-12/h2-11,18H,1H3,(H,20,21) |
| InChIKey | UBWQNQVAKPXAMP-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 | CifAfAZYgNo |
|---|---|
| Name | 4-[(p-ANISIDINO)METHYLENE]-3-PHENYL-2-PYRAZOLIN-5-ONE |
| Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15N3O2 |
| InChI | InChI=1S/C17H15N3O2/c1-22-14-9-7-13(8-10-14)18-11-15-16(19-20-17(15)21)12-5-3-2-4-6-12/h2-11,18H,1H3,(H,20,21) |
| InChIKey | UBWQNQVAKPXAMP-UHFFFAOYSA-N |
| Melting Point | 222-224C |
| Molecular Weight | 293.33 |
| Technique | KBr WAFER |