![Cyclopropanecarboxamide, 2-methyl-N-[2-[4-(5-pyrimidinyloxy)phenoxy]ethyl]-](/api/spectrum/GbdM0jlsfns/structure.png?h=300&w=458 "Cyclopropanecarboxamide, 2-methyl-N-[2-[4-(5-pyrimidinyloxy)phenoxy]ethyl]-")
| SpectraBase Compound ID | Ig2ujL0itgX |
|---|---|
| InChI | InChI=1S/C17H19N3O3/c1-12-8-16(12)17(21)20-6-7-22-13-2-4-14(5-3-13)23-15-9-18-11-19-10-15/h2-5,9-12,16H,6-8H2,1H3,(H,20,21) |
| InChIKey | XWWRUUWGNIXAQJ-UHFFFAOYSA-N |
| Mol Weight | 313.36 g/mol |
| Molecular Formula | C17H19N3O3 |
| Exact Mass | 313.142641 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | GbdM0jlsfns |
|---|---|
| Name | Cyclopropanecarboxamide, 2-methyl-N-[2-[4-(5-pyrimidinyloxy)phenoxy]ethyl]- |
| CAS Registry Number | 127957-21-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H19N3O3 |
| InChI | InChI=1S/C17H19N3O3/c1-12-8-16(12)17(21)20-6-7-22-13-2-4-14(5-3-13)23-15-9-18-11-19-10-15/h2-5,9-12,16H,6-8H2,1H3,(H,20,21) |
| InChIKey | XWWRUUWGNIXAQJ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |