![1,2,4-Oxadiazole, 3-cyclopropyl-5-[[4-[3-(trifluoromethyl)phenoxy]phenoxy]methyl]-](/api/spectrum/8JblwsGiyyP/structure.png?h=300&w=458 "1,2,4-Oxadiazole, 3-cyclopropyl-5-[[4-[3-(trifluoromethyl)phenoxy]phenoxy]methyl]-")
| SpectraBase Compound ID | 4JE0gPcLtWL |
|---|---|
| InChI | InChI=1S/C19H15F3N2O3/c20-19(21,22)13-2-1-3-16(10-13)26-15-8-6-14(7-9-15)25-11-17-23-18(24-27-17)12-4-5-12/h1-3,6-10,12H,4-5,11H2 |
| InChIKey | XUQIJLDOXKGEPJ-UHFFFAOYSA-N |
| Mol Weight | 376.34 g/mol |
| Molecular Formula | C19H15F3N2O3 |
| Exact Mass | 376.103477 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 8JblwsGiyyP |
|---|---|
| Name | 1,2,4-Oxadiazole, 3-cyclopropyl-5-[[4-[3-(trifluoromethyl)phenoxy]phenoxy]methyl]- |
| CAS Registry Number | 119223-73-3 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H15F3N2O3 |
| InChI | InChI=1S/C19H15F3N2O3/c20-19(21,22)13-2-1-3-16(10-13)26-15-8-6-14(7-9-15)25-11-17-23-18(24-27-17)12-4-5-12/h1-3,6-10,12H,4-5,11H2 |
| InChIKey | XUQIJLDOXKGEPJ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |