![4-[(p-phenoxyanilino)methylene]-3-(trifluoromethyl)-2-pyrazolin-5-one](/api/spectrum/Jf3dGYZCU5o/structure.png?h=300&w=458 "4-[(p-phenoxyanilino)methylene]-3-(trifluoromethyl)-2-pyrazolin-5-one")
| SpectraBase Compound ID | IO6UGpoSGrS |
|---|---|
| InChI | InChI=1S/C17H12F3N3O2/c18-17(19,20)15-14(16(24)23-22-15)10-21-11-6-8-13(9-7-11)25-12-4-2-1-3-5-12/h1-10,21H,(H,23,24) |
| InChIKey | MUJKNWMKAIBWNC-UHFFFAOYSA-N |
| Mol Weight | 347.3 g/mol |
| Molecular Formula | C17H12F3N3O2 |
| Exact Mass | 347.088161 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | Jf3dGYZCU5o |
|---|---|
| Name | 4-[(p-PHENOXYANILINO)METHYLENE]-3-(TRIFLUOROMETHYL)-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 | C17H12F3N3O2 |
| InChI | InChI=1S/C17H12F3N3O2/c18-17(19,20)15-14(16(24)23-22-15)10-21-11-6-8-13(9-7-11)25-12-4-2-1-3-5-12/h1-10,21H,(H,23,24) |
| InChIKey | MUJKNWMKAIBWNC-UHFFFAOYSA-N |
| Melting Point | 232-236C |
| Molecular Weight | 347.30 |
| Technique | KBr WAFER |