![Cyclopropanecarboxamide, N-[2-[4-(2-pyrimidinyloxy)phenoxy]ethyl]-](/api/spectrum/I8YDulJovUe/structure.png?h=300&w=458 "Cyclopropanecarboxamide, N-[2-[4-(2-pyrimidinyloxy)phenoxy]ethyl]-")
| SpectraBase Compound ID | 8yyWTC8ZgBs |
|---|---|
| InChI | InChI=1S/C16H17N3O3/c20-15(12-2-3-12)17-10-11-21-13-4-6-14(7-5-13)22-16-18-8-1-9-19-16/h1,4-9,12H,2-3,10-11H2,(H,17,20) |
| InChIKey | BHCMCWCZUBZALN-UHFFFAOYSA-N |
| Mol Weight | 299.33 g/mol |
| Molecular Formula | C16H17N3O3 |
| Exact Mass | 299.126991 g/mol |
Transmission Infrared (IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | I8YDulJovUe |
|---|---|
| Name | Cyclopropanecarboxamide, N-[2-[4-(2-pyrimidinyloxy)phenoxy]ethyl]- |
| CAS Registry Number | 127957-13-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H17N3O3 |
| InChI | InChI=1S/C16H17N3O3/c20-15(12-2-3-12)17-10-11-21-13-4-6-14(7-5-13)22-16-18-8-1-9-19-16/h1,4-9,12H,2-3,10-11H2,(H,17,20) |
| InChIKey | BHCMCWCZUBZALN-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |