![4-{[(p-methoxybenzyl)amino]methylene}-3-(trifluoromethyl)-2-pyrazolin-5-one](/api/spectrum/DOkplzAOCcd/structure.png?h=300&w=458 "4-{[(p-methoxybenzyl)amino]methylene}-3-(trifluoromethyl)-2-pyrazolin-5-one")
| SpectraBase Compound ID | 7MtDVsDi2Iy |
|---|---|
| InChI | InChI=1S/C13H12F3N3O2/c1-21-9-4-2-8(3-5-9)6-17-7-10-11(13(14,15)16)18-19-12(10)20/h2-5,7,17H,6H2,1H3,(H,19,20) |
| InChIKey | HFLSUEQEIUOWIJ-UHFFFAOYSA-N |
| Mol Weight | 299.25 g/mol |
| Molecular Formula | C13H12F3N3O2 |
| Exact Mass | 299.088161 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | DOkplzAOCcd |
|---|---|
| Name | 4-{[(p-METHOXYBENZYL)AMINO]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 | C13H12F3N3O2 |
| InChI | InChI=1S/C13H12F3N3O2/c1-21-9-4-2-8(3-5-9)6-17-7-10-11(13(14,15)16)18-19-12(10)20/h2-5,7,17H,6H2,1H3,(H,19,20) |
| InChIKey | HFLSUEQEIUOWIJ-UHFFFAOYSA-N |
| Melting Point | 152-154C |
| Molecular Weight | 299.25 |
| Technique | KBr WAFER |