![Cyclopropanecarboxamide, N-[2-[4-[[6-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]ethyl]-](/api/spectrum/Dj56RvHXNni/structure.png?h=300&w=458 "Cyclopropanecarboxamide, N-[2-[4-[[6-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]ethyl]-")
| SpectraBase Compound ID | rwmjowAYeM |
|---|---|
| InChI | InChI=1S/C18H17F3N2O3/c19-18(20,21)15-2-1-3-16(23-15)26-14-8-6-13(7-9-14)25-11-10-22-17(24)12-4-5-12/h1-3,6-9,12H,4-5,10-11H2,(H,22,24) |
| InChIKey | QDGKUGBQODJZLV-UHFFFAOYSA-N |
| Mol Weight | 366.34 g/mol |
| Molecular Formula | C18H17F3N2O3 |
| Exact Mass | 366.119127 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | Dj56RvHXNni |
|---|---|
| Name | Cyclopropanecarboxamide, N-[2-[4-[[6-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]ethyl]- |
| CAS Registry Number | 127957-09-9 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H17F3N2O3 |
| InChI | InChI=1S/C18H17F3N2O3/c19-18(20,21)15-2-1-3-16(23-15)26-14-8-6-13(7-9-14)25-11-10-22-17(24)12-4-5-12/h1-3,6-9,12H,4-5,10-11H2,(H,22,24) |
| InChIKey | QDGKUGBQODJZLV-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Technique | KBr-Pellet |