![Cyclopropanecarboxamide, 2-methyl-N-[2-[4-(2-pyrimidinyloxy)phenoxy]ethyl]-](/api/spectrum/JtDVLjMwEdn/structure.png?h=300&w=458 "Cyclopropanecarboxamide, 2-methyl-N-[2-[4-(2-pyrimidinyloxy)phenoxy]ethyl]-")
| SpectraBase Compound ID | 1RuYivQ6KMi |
|---|---|
| InChI | InChI=1S/C17H19N3O3/c1-12-11-15(12)16(21)18-9-10-22-13-3-5-14(6-4-13)23-17-19-7-2-8-20-17/h2-8,12,15H,9-11H2,1H3,(H,18,21) |
| InChIKey | CFRNGQMAWWOWKD-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 | JtDVLjMwEdn |
|---|---|
| Name | Cyclopropanecarboxamide, 2-methyl-N-[2-[4-(2-pyrimidinyloxy)phenoxy]ethyl]- |
| CAS Registry Number | 127957-14-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H19N3O3 |
| InChI | InChI=1S/C17H19N3O3/c1-12-11-15(12)16(21)18-9-10-22-13-3-5-14(6-4-13)23-17-19-7-2-8-20-17/h2-8,12,15H,9-11H2,1H3,(H,18,21) |
| InChIKey | CFRNGQMAWWOWKD-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |