![1-(p-CHLOROPHENYL)-3-[(p-FLUOROANILINO)METHYLENE]-2-PYRROLIDINONE](/api/spectrum/LwB3qzGn6Ac/structure.png?h=300&w=458 "1-(p-CHLOROPHENYL)-3-[(p-FLUOROANILINO)METHYLENE]-2-PYRROLIDINONE")
| SpectraBase Compound ID | FnCm9RflTqH |
|---|---|
| InChI | InChI=1S/C17H14ClFN2O/c18-13-1-7-16(8-2-13)21-10-9-12(17(21)22)11-20-15-5-3-14(19)4-6-15/h1-8,11,20H,9-10H2 |
| InChIKey | WOGUHSICVOPWHB-UHFFFAOYSA-N |
| Mol Weight | 316.76 g/mol |
| Molecular Formula | C17H14ClFN2O |
| Exact Mass | 316.077869 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | LwB3qzGn6Ac |
|---|---|
| Name | 1-(p-CHLOROPHENYL)-3-[(p-FLUOROANILINO)METHYLENE]-2-PYRROLIDINONE |
| Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H14ClFN2O |
| InChI | InChI=1S/C17H14ClFN2O/c18-13-1-7-16(8-2-13)21-10-9-12(17(21)22)11-20-15-5-3-14(19)4-6-15/h1-8,11,20H,9-10H2 |
| InChIKey | WOGUHSICVOPWHB-UHFFFAOYSA-N |
| Melting Point | 203-206C |
| Molecular Weight | 316.76 |
| Technique | KBr WAFER |