![Cyclopropanecarboxamide, N-[2-[4-[(6-bromo-2-pyridinyl)oxy]phenoxy]ethyl]-](/api/spectrum/I3UFHAMF05X/structure.png?h=300&w=458 "Cyclopropanecarboxamide, N-[2-[4-[(6-bromo-2-pyridinyl)oxy]phenoxy]ethyl]-")
| SpectraBase Compound ID | BgL2dXiiTeG |
|---|---|
| InChI | InChI=1S/C17H17BrN2O3/c18-15-2-1-3-16(20-15)23-14-8-6-13(7-9-14)22-11-10-19-17(21)12-4-5-12/h1-3,6-9,12H,4-5,10-11H2,(H,19,21) |
| InChIKey | FFKPKRMOKPJIKH-UHFFFAOYSA-N |
| Mol Weight | 377.24 g/mol |
| Molecular Formula | C17H17BrN2O3 |
| Exact Mass | 376.042255 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | I3UFHAMF05X |
|---|---|
| Name | Cyclopropanecarboxamide, N-[2-[4-[(6-bromo-2-pyridinyl)oxy]phenoxy]ethyl]- |
| CAS Registry Number | 127957-10-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H17BrN2O3 |
| InChI | InChI=1S/C17H17BrN2O3/c18-15-2-1-3-16(20-15)23-14-8-6-13(7-9-14)22-11-10-19-17(21)12-4-5-12/h1-3,6-9,12H,4-5,10-11H2,(H,19,21) |
| InChIKey | FFKPKRMOKPJIKH-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |