![4-[(p-chloroanilino)methylene]-3-phenyl-2-isoxazolin-5-one](/api/spectrum/61aZQmkO77D/structure.png?h=300&w=458 "4-[(p-chloroanilino)methylene]-3-phenyl-2-isoxazolin-5-one")
| SpectraBase Compound ID | G9qJB3fNv84 |
|---|---|
| InChI | InChI=1S/C16H11ClN2O2/c17-12-6-8-13(9-7-12)18-10-14-15(19-21-16(14)20)11-4-2-1-3-5-11/h1-10,18H |
| InChIKey | YTHOKWNSDCDTRB-UHFFFAOYSA-N |
| Mol Weight | 298.73 g/mol |
| Molecular Formula | C16H11ClN2O2 |
| Exact Mass | 298.050905 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 61aZQmkO77D |
|---|---|
| Name | 4-[(p-CHLOROANILINO)METHYLENE]-3-PHENYL-2-ISOXAZOLIN-5-ONE |
| Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H11ClN2O2 |
| InChI | InChI=1S/C16H11ClN2O2/c17-12-6-8-13(9-7-12)18-10-14-15(19-21-16(14)20)11-4-2-1-3-5-11/h1-10,18H |
| InChIKey | YTHOKWNSDCDTRB-UHFFFAOYSA-N |
| Melting Point | 188-190C |
| Molecular Weight | 298.73 |
| Technique | KBr WAFER |