![trans-3-(2-CHLORO-6-FLUOROPHENYL)-5-[2-(DIMETHYLAMINO)VINYL]-4-ISOXAZOLECARBONITRILE](/api/spectrum/2IxRDMVUY91/structure.png?h=300&w=458 "trans-3-(2-CHLORO-6-FLUOROPHENYL)-5-[2-(DIMETHYLAMINO)VINYL]-4-ISOXAZOLECARBONITRILE")
| SpectraBase Compound ID | LOkdD4TPPOh |
|---|---|
| InChI | InChI=1S/C14H11ClFN3O/c1-19(2)7-6-12-9(8-17)14(18-20-12)13-10(15)4-3-5-11(13)16/h3-7H,1-2H3/b7-6+ |
| InChIKey | JKXOSLJLEBNRBI-VOTSOKGWSA-N |
| Mol Weight | 291.71 g/mol |
| Molecular Formula | C14H11ClFN3O |
| Exact Mass | 291.057468 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 2IxRDMVUY91 |
|---|---|
| Name | trans-3-(2-CHLORO-6-FLUOROPHENYL)-5-[2-(DIMETHYLAMINO)VINYL]-4-ISOXAZOLECARBONITRILE |
| Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11ClFN3O |
| InChI | InChI=1S/C14H11ClFN3O/c1-19(2)7-6-12-9(8-17)14(18-20-12)13-10(15)4-3-5-11(13)16/h3-7H,1-2H3/b7-6+ |
| InChIKey | JKXOSLJLEBNRBI-VOTSOKGWSA-N |
| Melting Point | 136-138C |
| Molecular Weight | 291.71 |
| Technique | KBr WAFER |