![5-[2-(p-fluorophenoxy)ethyl]-3-(5-nitro-2-furyl)-1,2,4-oxadiazole](/api/spectrum/9wInZng4Vbn/structure.png?h=300&w=458 "5-[2-(p-fluorophenoxy)ethyl]-3-(5-nitro-2-furyl)-1,2,4-oxadiazole")
| SpectraBase Compound ID | 2RaQE14yChv |
|---|---|
| InChI | InChI=1S/C14H10FN3O5/c15-9-1-3-10(4-2-9)21-8-7-12-16-14(17-23-12)11-5-6-13(22-11)18(19)20/h1-6H,7-8H2 |
| InChIKey | RFWXVEACWKZTJW-UHFFFAOYSA-N |
| Mol Weight | 319.25 g/mol |
| Molecular Formula | C14H10FN3O5 |
| Exact Mass | 319.060449 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 9wInZng4Vbn |
|---|---|
| Name | 5-[2-(p-FLUOROPHENOXY)ETHYL]-3-(5-NITRO-2-FURYL)-1,2,4-OXADIAZOLE |
| Source of Sample | MAYBRIDGE CHEMICAL COMPANY LTD., NORTH CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H10FN3O5 |
| InChI | InChI=1S/C14H10FN3O5/c15-9-1-3-10(4-2-9)21-8-7-12-16-14(17-23-12)11-5-6-13(22-11)18(19)20/h1-6H,7-8H2 |
| InChIKey | RFWXVEACWKZTJW-UHFFFAOYSA-N |
| Melting Point | 100-101C |
| Molecular Weight | 319.25 |
| Technique | KBr WAFER |