![4-[(p-phenoxyanilino)methylene]-3-phenyl-2-pyrazolin-5-one](/api/spectrum/G496AZkcnip/structure.png?h=300&w=458 "4-[(p-phenoxyanilino)methylene]-3-phenyl-2-pyrazolin-5-one")
| SpectraBase Compound ID | 5w4QhSnp5NJ |
|---|---|
| InChI | InChI=1S/C22H17N3O2/c26-22-20(21(24-25-22)16-7-3-1-4-8-16)15-23-17-11-13-19(14-12-17)27-18-9-5-2-6-10-18/h1-15,23H,(H,25,26) |
| InChIKey | NOANYASSDBRCJB-UHFFFAOYSA-N |
| Mol Weight | 355.4 g/mol |
| Molecular Formula | C22H17N3O2 |
| Exact Mass | 355.132077 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | G496AZkcnip |
|---|---|
| Name | 4-[(p-PHENOXYANILINO)METHYLENE]-3-PHENYL-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 | C22H17N3O2 |
| InChI | InChI=1S/C22H17N3O2/c26-22-20(21(24-25-22)16-7-3-1-4-8-16)15-23-17-11-13-19(14-12-17)27-18-9-5-2-6-10-18/h1-15,23H,(H,25,26) |
| InChIKey | NOANYASSDBRCJB-UHFFFAOYSA-N |
| Melting Point | 232-234C |
| Molecular Weight | 355.40 |
| Technique | KBr WAFER |